HEADER    PHEROMONE                               09-NOV-00   1HD6              
TITLE     PHEROMONE ER-22, NMR                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PHEROMONE ER-22;                                           
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: EUPLOTES RAIKOVI;                               
SOURCE   3 ORGANISM_TAXID: 5938                                                 
KEYWDS    PHEROMONE                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.LUGINBUHL,A.LIU,O.ZERBE,C.ORTENZI,P.LUPORINI,K.WUTHRICH             
REVDAT   4   24-FEB-09 1HD6    1       VERSN                                    
REVDAT   3   26-FEB-02 1HD6    1       HELIX                                    
REVDAT   2   27-NOV-01 1HD6    1       JRNL                                     
REVDAT   1   10-DEC-00 1HD6    0                                                
JRNL        AUTH   A.LIU,P.LUGINBUHL,O.ZERBE,C.ORTENZI,P.LUPORINI,              
JRNL        AUTH 2 K.WUTHRICH                                                   
JRNL        TITL   NMR STRUCTURE OF THE PHEROMONE ER-22 FROM EUPLOTES           
JRNL        TITL 2 RAIKOVI                                                      
JRNL        REF    J.BIOMOL.NMR                  V.  19    75 2001              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11246857                                                     
JRNL        DOI    10.1023/A:1008332922256                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE. THREE-DIMENSIONAL STRUCTURE IN             
REMARK   3  AQUEOUS SOLUTION REPRESENTED BY 20 CONFORMERS DETERMINED BY         
REMARK   3  NUCLEAR MAGNETIC RESONANCE, DISTANCE GEOMETRY AND RESTRAINED        
REMARK   3  ENERGY REFINEMENT. DATA WERE COLLECTED AT 23 DEGREES CELSIUS        
REMARK   3  AND AT PH 5.0. THEY CONSIST OF 497 UPPER LIMITS ON DISTANCES        
REMARK   3  OBTAINED FROM NOE MEASUREMENTS AND 41 ANGLE CONSTRAINTS             
REMARK   3  OBTAINED FROM NOE MEASUREMENTS AND COUPLING CONSTANT                
REMARK   3  MEASUREMENTS. THESE INPUT DATA ARE ALSO AVAILABLE FROM THE          
REMARK   3  PROTEIN DATA BANK. DISTANCE GEOMETRY CALCULATIONS WERE              
REMARK   3  PERFORMED WITH THE PROGRAM DIANA (P. GUENTERT, W. BRAUN, K.         
REMARK   3  WUTHRICH, J. MOL. BIOL. (1991) VOL. 217, 517 - 530). FOR THE        
REMARK   3  RESTRAINED ENERGY MINIMIZATION THE PROGRAM OPAL (P. LUGINBUHL       
REMARK   3  ET AL., J. BIOMOL. NMR (1996) VOL. 8, 136-146) WAS USED. FOR        
REMARK   3  THE PRESENT STRUCTURES THE NMR DISTANCE CONSTRAINTS WERE            
REMARK   3  WEIGHTED SUCH THAT A VIOLATION OF AN UPPER DISTANCE LIMIT OF        
REMARK   3  0.1 ANGSTROM CORRESPONDS TO AN ENERGY OF KT/2. THE CONSTRAINTS      
REMARK   3  ON DIHEDRAL ANGLES RESULTING FROM MEASUREMENTS OF VICINAL           
REMARK   3  COUPLING CONSTANTS WERE WEIGHTED SUCH THAT A VIOLATION OF 2.5       
REMARK   3  DEGREES CORRESPONDS TO AN ENERGY OF KT/2. DEPOSITED                 
REMARK   3  COORDINATES ARE THOSE OF CONFORMERS 1 - 20 IN THE PAPER CITED       
REMARK   3  ON *JRNL* RECORDS ABOVE. NO VIOLATIONS OF DISTANCE CONSTRAINTS      
REMARK   3  FROM NOES EXCEED 0.10 ANGSTROMS, AND NO VIOLATIONS OF ANGLE         
REMARK   3  CONSTRAINTS EXCEED 2.5 DEGREES. ATOM NAMES HAVE BEEN ASSIGNED       
REMARK   3  FOLLOWING THE RECOMMENDATIONS OF THE IUPAC-IUB COMMISSION AS        
REMARK   3  PUBLISHED IN BIOCHEMISTRY (1970) VOL. 8, 3471 - 3479. THE           
REMARK   3  INDIVIDUAL NUMBERS OF THE HYDROGEN ATOMS IN METHYL AND              
REMARK   3  METHYLENE GROUPS ARE INDICATED AS THE FIRST CHARACTER RATHER        
REMARK   3  THAN THE LAST CHARACTER OF THE ATOM NAMES. THE AVERAGE OF THE       
REMARK   3  RMSD VALUES IN A PAIRWISE COMPARISON OF THE 20 NMR CONFORMERS       
REMARK   3  TO THE MEAN STRUCTURE AS DESCRIBED IN THE PAPER CITED ON *          
REMARK   3  JRNL* RECORDS ABOVE IS 0.47 ANGSTROMS FOR THE BACKBONE ATOMS        
REMARK   3  OF RESIDUES 1 - 37, AND 0.75 ANGSTROMS FOR ALL HEAVY ATOMS.         
REMARK   3  EXCLUDING THE CARBOXY-TERMINUS AND THE AMINO-TERMINUS, WHICH        
REMARK   3  ARE LESS WELL DEFINED BY THE NMR DATA, THE AVERAGE OF THE RMSD      
REMARK   3  VALUES IN A PAIRWISE COMPARISON TO THE MEAN STRUCTURE FOR           
REMARK   3  RESIDUES 2 - 32 IS 0.27 ANGSTROMS FOR THE BACKBONE ATOMS.           
REMARK   4                                                                      
REMARK   4 1HD6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 10-NOV-00.                  
REMARK 100 THE PDBE ID CODE IS EBI-5341.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 296                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2QF-COSY,TOCSY,                    
REMARK 210                                   2Q-SPECTRUM,E.COSY,                
REMARK 210                                   13C-HSQC,NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600; 750                           
REMARK 210  SPECTROMETER MODEL             : AMX600; UNITY+ 750                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA,OPAL                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY,                 
REMARK 210   RESTRAINED ENERGY REFINEMENT                                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST RESIDUAL TARGET             
REMARK 210   FUNCTION                                                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 17                  
REMARK 210                                                                      
REMARK 210 REMARK: REPRESENTATIVE CONFORMER HAS THE SMALLEST RMSD TO            
REMARK 210 THE MEAN STRUCTURE UPON SUPERPOSITION OF THE BACKBONE                
REMARK 210 ATOMS N, CA, AND C' OF RESIDUES 2-32.                                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500  2 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  4 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.8 DEGREES          
REMARK 500  6 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500  7 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500  8 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  9 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 10 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 11 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 12 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 15 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 16 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 17 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 19 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 20 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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 CYS A  10       69.20     37.39                                   
REMARK 500  2 CYS A  10       62.20     38.22                                   
REMARK 500  3 CYS A  10       71.00     20.24                                   
REMARK 500  4 CYS A  10       74.83     57.43                                   
REMARK 500  5 CYS A  10       67.53     18.62                                   
REMARK 500  5 TRP A  36       73.44   -116.47                                   
REMARK 500  6 CYS A  10       67.57     28.00                                   
REMARK 500  8 CYS A  10       78.12     41.95                                   
REMARK 500  9 GLU A  19      -71.04    -33.92                                   
REMARK 500 10 CYS A  10       62.06     35.06                                   
REMARK 500 10 SER A  31      -79.05    -83.76                                   
REMARK 500 11 CYS A  10       69.94     22.07                                   
REMARK 500 12 CYS A  10       80.88     28.79                                   
REMARK 500 13 CYS A  10       70.48     26.51                                   
REMARK 500 14 CYS A  10       70.15     21.93                                   
REMARK 500 15 CYS A  10       78.93     45.82                                   
REMARK 500 16 CYS A  10       76.33     42.97                                   
REMARK 500 17 ASN A  20       76.29   -102.97                                   
REMARK 500 19 CYS A  10       85.75     45.69                                   
REMARK 500 19 ASN A  20       70.16   -101.76                                   
REMARK 500 19 TRP A  36       51.12    -92.13                                   
REMARK 500 20 CYS A  10       70.32     43.57                                   
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 TRP A  36         0.07    SIDE CHAIN                              
REMARK 500  2 TRP A  36         0.10    SIDE CHAIN                              
REMARK 500  7 TRP A  36         0.07    SIDE CHAIN                              
REMARK 500 10 TRP A  36         0.10    SIDE CHAIN                              
REMARK 500 12 TRP A  36         0.08    SIDE CHAIN                              
REMARK 500 14 TRP A  36         0.07    SIDE CHAIN                              
REMARK 500 17 TRP A  36         0.06    SIDE CHAIN                              
REMARK 500 18 TRP A  36         0.08    SIDE CHAIN                              
REMARK 500 19 TRP A  36         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500 10 CYS A  10        24.9      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.                               
DBREF  1HD6 A    1    37  PDB    1HD6     1HD6             1     37             
SEQRES   1 A   37  ASP ILE CYS ASP ILE ALA ILE ALA GLN CYS SER LEU THR          
SEQRES   2 A   37  LEU CYS GLN ASP CYS GLU ASN THR PRO ILE CYS GLU LEU          
SEQRES   3 A   37  ALA VAL LYS GLY SER CYS PRO PRO PRO TRP SER                  
HELIX    1   1 ILE A    2  GLN A    9  1                                   8    
HELIX    2   2 LEU A   12  CYS A   18  1                                   7    
HELIX    3   3 THR A   21  SER A   31  1                                  11    
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.09  
SSBOND   2 CYS A   10    CYS A   32                          1555   1555  2.09  
SSBOND   3 CYS A   15    CYS A   24                          1555   1555  2.09  
CISPEP   1 PRO A   34    PRO A   35          1       -11.84                     
CISPEP   2 PRO A   34    PRO A   35          2         9.66                     
CISPEP   3 PRO A   34    PRO A   35          3        -7.66                     
CISPEP   4 PRO A   34    PRO A   35          4         1.98                     
CISPEP   5 PRO A   34    PRO A   35          5       -12.71                     
CISPEP   6 PRO A   34    PRO A   35          6        -2.61                     
CISPEP   7 PRO A   34    PRO A   35          7         0.09                     
CISPEP   8 PRO A   34    PRO A   35          8         1.22                     
CISPEP   9 PRO A   34    PRO A   35          9        -3.52                     
CISPEP  10 PRO A   34    PRO A   35         10        -5.54                     
CISPEP  11 PRO A   34    PRO A   35         11        -9.50                     
CISPEP  12 PRO A   34    PRO A   35         12        -9.61                     
CISPEP  13 PRO A   34    PRO A   35         13        -7.44                     
CISPEP  14 PRO A   34    PRO A   35         14        -5.79                     
CISPEP  15 PRO A   34    PRO A   35         15        -2.32                     
CISPEP  16 PRO A   34    PRO A   35         16       -20.99                     
CISPEP  17 PRO A   34    PRO A   35         17        -5.45                     
CISPEP  18 PRO A   34    PRO A   35         18        -7.17                     
CISPEP  19 PRO A   34    PRO A   35         19         7.12                     
CISPEP  20 PRO A   34    PRO A   35         20        -2.18                     
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   ASP A   1      -8.266  -6.402  -4.832  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.019  -7.271  -3.662  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.417  -6.447  -2.537  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.164  -5.267  -2.735  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.131  -8.476  -3.998  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.749  -8.073  -4.447  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.032  -7.406  -3.681  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.419  -8.400  -5.604  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.657  -5.502  -4.555  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.413  -6.212  -5.354  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.912  -6.836  -5.481  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.982  -7.642  -3.314  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.009  -9.109  -3.123  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.614  -9.064  -4.771  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.219  -7.030  -1.359  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.754  -6.321  -0.170  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.472  -5.523  -0.417  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.264  -4.470   0.178  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.567  -7.346   0.958  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.337  -6.733   2.344  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.401  -8.310   0.684  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.583  -6.085   2.935  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.448  -8.018  -1.254  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.538  -5.609   0.098  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.491  -7.914   1.001  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.083  -7.546   3.016  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.512  -6.022   2.327  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.479  -8.752  -0.309  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.446  -7.790   0.770  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.413  -9.111   1.422  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.425  -6.768   2.856  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.402  -5.885   3.990  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.802  -5.154   2.419  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.604  -5.994  -1.305  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.402  -5.248  -1.644  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.795  -3.930  -2.289  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.279  -2.862  -1.973  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.578  -6.056  -2.637  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.821  -5.724  -2.589  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.854  -6.799  -1.876  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.833  -5.041  -0.740  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.706  -7.120  -2.444  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.924  -5.826  -3.641  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.756  -4.018  -3.201  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.298  -2.882  -3.912  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.097  -1.989  -2.965  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.040  -0.770  -3.079  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.121  -3.395  -5.083  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.682  -2.263  -5.896  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.798  -1.819  -5.565  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.037  -1.885  -6.895  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.226  -4.911  -3.296  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.475  -2.304  -4.329  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.473  -4.017  -5.691  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.944  -3.997  -4.727  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.786  -2.583  -1.988  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.376  -1.847  -0.874  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.280  -1.002  -0.211  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.408   0.215  -0.108  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.091  -2.781   0.129  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.205  -3.561  -0.588  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.664  -1.989   1.309  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.089  -4.441   0.298  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.804  -3.593  -1.989  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.139  -1.185  -1.282  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.378  -3.473   0.558  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.853  -2.859  -1.088  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.775  -4.183  -1.360  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.878  -1.412   1.790  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.449  -1.320   0.961  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.063  -2.677   2.054  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.503  -5.152   0.871  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.660  -3.825   0.983  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.783  -4.986  -0.339  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.185  -1.627   0.221  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.067  -0.922   0.835  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.541   0.175  -0.085  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.165   1.237   0.402  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.938  -1.899   1.183  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.120  -2.631   0.109  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.427  -0.431   1.749  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.179  -1.378   1.768  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.316  -2.746   1.754  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.472  -2.276   0.276  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.509  -0.059  -1.397  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -3.060   0.935  -2.363  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.037   2.107  -2.473  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.614   3.263  -2.547  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.684   0.278  -3.700  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.446  -0.616  -3.490  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.349   1.344  -4.751  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.289  -1.665  -4.589  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.754  -0.985  -1.730  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.156   1.377  -1.979  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.527  -0.312  -4.055  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.549   0.003  -3.467  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.507  -1.149  -2.542  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.563   1.991  -4.364  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.003   0.875  -5.669  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.226   1.943  -4.988  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.166  -2.310  -4.616  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.161  -1.184  -5.557  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.410  -2.271  -4.371  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.339   1.845  -2.457  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.350   2.887  -2.403  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.137   3.721  -1.147  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.075   4.952  -1.177  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.737   2.247  -2.388  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.637   0.877  -2.403  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.258   3.515  -3.285  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.802   1.538  -3.208  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.908   1.712  -1.456  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.502   3.016  -2.503  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.976   3.021  -0.033  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.832   3.601   1.287  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.447   4.231   1.453  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.253   5.052   2.344  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.093   2.483   2.305  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.599   2.165   2.367  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.996   1.514   3.683  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.487   1.877   4.738  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.907   0.555   3.661  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.952   2.011  -0.120  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.560   4.397   1.439  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.544   1.583   2.030  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.718   2.781   3.278  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.185   3.077   2.289  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.868   1.522   1.531  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.356   0.271   2.806  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.128   0.106   4.547  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.520   3.856   0.574  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.083   4.057   0.612  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.631   3.906   2.063  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.265   4.871   2.731  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.611   5.382   0.019  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.543   6.914   0.222  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.788   3.103  -0.044  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.612   3.268   0.034  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.574   5.528   0.277  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.636   5.221  -1.058  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.712   2.669   2.547  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.568   2.298   3.945  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.536   1.192   4.093  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.749   0.079   3.615  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.931   1.837   4.469  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.852   1.419   5.819  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.964   1.948   1.886  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.239   3.151   4.532  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.628   2.671   4.391  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.302   1.011   3.858  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.730   1.566   6.210  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.566   1.477   4.786  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.568   0.458   5.035  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.060  -0.636   5.971  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.386  -1.798   5.749  1.00  0.00           O  
ATOM    156  CB  LEU A  12       2.905   1.055   5.497  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.639   1.890   4.422  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.151   1.806   4.655  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.388   1.401   2.994  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.702   2.412   5.160  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.745  -0.073   4.103  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       2.756   1.659   6.392  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.528   0.203   5.771  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.313   2.930   4.481  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.438   0.783   4.893  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.693   2.043   3.745  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.450   2.473   5.460  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.617   0.340   2.941  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.349   1.556   2.728  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.010   1.916   2.268  1.00  0.00           H  
ATOM    171  N   THR A  13       0.250  -0.334   6.990  1.00  0.00           N  
ATOM    172  CA  THR A  13      -0.245  -1.421   7.828  1.00  0.00           C  
ATOM    173  C   THR A  13      -1.056  -2.404   6.994  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.797  -3.605   7.011  1.00  0.00           O  
ATOM    175  CB  THR A  13      -1.067  -0.902   9.012  1.00  0.00           C  
ATOM    176  OG1 THR A  13      -0.462   0.259   9.535  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.123  -1.976  10.103  1.00  0.00           C  
ATOM    178  H   THR A  13      -0.031   0.618   7.196  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.624  -1.960   8.197  1.00  0.00           H  
ATOM    180  HB  THR A  13      -2.080  -0.652   8.689  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.492   0.105   9.536  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.568  -2.889   9.704  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.124  -2.201  10.475  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.743  -1.635  10.926  1.00  0.00           H  
ATOM    185  N   LEU A  14      -2.003  -1.879   6.222  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.865  -2.700   5.393  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.025  -3.464   4.358  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.394  -4.552   3.930  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.939  -1.796   4.771  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.356  -2.360   4.836  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.358  -1.263   4.474  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.512  -3.511   3.863  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.139  -0.878   6.219  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.349  -3.433   6.041  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.019  -0.895   5.354  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.666  -1.518   3.757  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.575  -2.706   5.847  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.139  -0.866   3.483  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.367  -1.671   4.482  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.298  -0.459   5.206  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.228  -3.184   2.864  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.891  -4.343   4.187  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.557  -3.800   3.873  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.859  -2.939   3.965  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.002  -3.672   3.035  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.463  -4.988   3.642  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.749  -5.927   2.907  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.221  -2.874   2.569  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.981  -1.845   1.113  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.523  -2.084   4.391  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.599  -3.931   2.162  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.613  -2.263   3.372  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.003  -3.579   2.288  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.547  -5.091   4.966  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.953  -6.326   5.615  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.089  -7.438   5.446  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.230  -8.604   5.694  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.301  -6.049   7.077  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.369  -4.953   7.176  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.956  -4.900   8.576  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.236  -4.673   9.547  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.250  -5.158   8.714  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.238  -4.323   5.550  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.858  -6.695   5.137  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.404  -5.755   7.620  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.692  -6.962   7.520  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.162  -5.151   6.454  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.931  -3.984   6.949  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.838  -5.277   7.884  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.672  -5.151   9.640  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.308  -7.105   5.006  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.295  -8.090   4.584  1.00  0.00           C  
ATOM    233  C   ASP A  17      -1.891  -8.659   3.223  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.231  -9.794   2.900  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.696  -7.472   4.435  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.333  -6.954   5.705  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.651  -6.319   6.532  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.546  -7.200   5.880  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.559  -6.129   4.890  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.357  -8.904   5.305  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.688  -6.671   3.698  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.339  -8.266   4.059  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.223  -7.864   2.390  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -0.960  -8.206   0.997  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.112  -9.272   0.886  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.102  -9.235   1.615  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.542  -6.972   0.205  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.150  -7.378  -1.502  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.882  -6.975   2.731  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.865  -8.592   0.527  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.364  -6.264   0.227  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.341  -6.496   0.621  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.093 -10.212  -0.043  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.830 -11.286  -0.349  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.240 -10.728  -0.538  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.146 -11.028   0.236  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.307 -12.061  -1.560  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.163 -13.275  -1.932  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.228 -12.903  -2.936  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.867 -12.813  -4.129  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.379 -12.661  -2.525  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.953 -10.174  -0.567  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.832 -11.987   0.472  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.699 -12.415  -1.347  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.254 -11.384  -2.397  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.620 -13.708  -1.044  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.528 -14.036  -2.385  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.440  -9.895  -1.557  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.743  -9.363  -1.873  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.946  -8.053  -1.128  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.085  -6.988  -1.726  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.959  -9.302  -3.386  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.999  -8.456  -4.211  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.926  -8.056  -3.761  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       3.353  -8.208  -5.468  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.692  -9.614  -2.167  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.508 -10.047  -1.511  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.945  -8.897  -3.513  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.950 -10.317  -3.784  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       4.244  -8.541  -5.818  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.715  -7.750  -6.109  1.00  0.00           H  
ATOM    282  N   THR A  21       3.974  -8.153   0.201  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.080  -7.041   1.131  1.00  0.00           C  
ATOM    284  C   THR A  21       5.027  -5.913   0.681  1.00  0.00           C  
ATOM    285  O   THR A  21       4.542  -4.817   0.441  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.352  -7.579   2.534  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.499  -8.680   2.800  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.183  -6.505   3.606  1.00  0.00           C  
ATOM    289  H   THR A  21       3.826  -9.070   0.614  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.086  -6.613   1.188  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.369  -7.931   2.575  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.614  -8.491   2.455  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.226  -6.002   3.499  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.261  -6.948   4.600  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.971  -5.764   3.498  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.343  -6.105   0.508  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.224  -5.000   0.133  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.875  -4.396  -1.231  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.107  -3.209  -1.459  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.638  -5.592   0.124  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.402  -7.085  -0.113  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.102  -7.336   0.647  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.143  -4.189   0.871  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.281  -5.148  -0.638  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.088  -5.447   1.103  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.251  -7.266  -1.177  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.222  -7.703   0.254  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.594  -8.213   0.244  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.349  -7.489   1.698  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.315  -5.178  -2.152  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.875  -4.642  -3.431  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.642  -3.763  -3.204  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.482  -2.711  -3.824  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.636  -5.772  -4.422  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.932  -6.564  -4.630  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       5.095  -5.261  -5.760  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       8.082  -5.835  -5.329  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.060  -6.129  -1.923  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.681  -4.077  -3.882  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.893  -6.439  -4.003  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.291  -6.963  -3.682  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.648  -7.382  -5.265  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.698  -4.432  -6.130  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.098  -6.066  -6.494  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.069  -4.927  -5.625  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.761  -5.438  -6.291  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.467  -5.031  -4.704  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.887  -6.549  -5.505  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.758  -4.182  -2.298  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.652  -3.348  -1.848  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.187  -2.057  -1.248  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.800  -0.979  -1.681  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.763  -4.092  -0.857  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.298  -3.165  -0.358  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.949  -5.047  -1.802  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.033  -3.095  -2.709  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.457  -5.018  -1.326  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.284  -4.339   0.059  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.119  -2.157  -0.301  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.773  -1.024   0.325  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.333  -0.068  -0.735  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.206   1.153  -0.620  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.890  -1.562   1.229  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.406  -2.230   2.521  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.581  -2.753   3.326  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.633  -2.080   3.356  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.467  -3.861   3.882  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.416  -3.075   0.002  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.042  -0.484   0.922  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.459  -2.273   0.659  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.603  -0.797   1.501  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.882  -1.506   3.142  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.730  -3.052   2.295  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.018  -0.610  -1.743  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.672   0.195  -2.764  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.622   0.925  -3.588  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.720   2.136  -3.785  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.598  -0.680  -3.626  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.607   0.147  -4.447  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.917  -0.635  -4.599  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.077   0.473  -5.850  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.121  -1.617  -1.773  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.269   0.952  -2.256  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.163  -1.328  -2.957  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       7.012  -1.324  -4.283  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.837   1.075  -3.923  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.721  -1.584  -5.095  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.631  -0.061  -5.187  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.353  -0.830  -3.619  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       7.135   1.015  -5.800  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       8.804   1.087  -6.381  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.924  -0.451  -6.408  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.618   0.195  -4.066  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.523   0.756  -4.840  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.761   1.802  -4.029  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.351   2.823  -4.570  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.599  -0.371  -5.286  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.602  -0.800  -3.870  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.930   1.236  -5.733  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       3.166  -1.070  -5.898  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.783   0.034  -5.881  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.186  -0.881  -4.416  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.585   1.571  -2.731  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.919   2.505  -1.844  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.715   3.808  -1.756  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.136   4.879  -1.934  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.615   1.847  -0.492  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.387   2.867   0.616  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.343   1.015  -0.596  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.917   0.699  -2.346  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.958   2.743  -2.292  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.443   1.207  -0.215  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.845   3.730   0.239  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       0.823   2.433   1.440  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.369   3.145   0.978  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.451   1.678  -0.903  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.463   0.215  -1.325  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.073   0.596   0.371  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.030   3.757  -1.510  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.878   4.925  -1.707  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.719   5.524  -3.109  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.731   6.743  -3.275  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.336   4.550  -1.392  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.816   5.377  -0.199  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.926   4.711   0.610  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.211   4.586  -0.196  1.00  0.00           C  
ATOM    407  NZ  LYS A  29      10.363   4.289   0.671  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.482   2.907  -1.181  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.520   5.692  -1.022  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.413   3.490  -1.150  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.982   4.749  -2.250  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       7.136   6.334  -0.564  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.993   5.585   0.472  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.114   5.314   1.499  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.599   3.723   0.920  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.112   3.801  -0.948  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.413   5.539  -0.685  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29      10.216   3.475   1.261  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      11.191   4.158   0.087  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.551   5.096   1.256  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.566   4.678  -4.126  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.204   5.109  -5.466  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.968   6.010  -5.424  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.996   7.123  -5.949  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.609   3.685  -3.938  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.991   4.236  -6.082  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.041   5.653  -5.906  1.00  0.00           H  
ATOM    428  N   SER A  31       1.907   5.580  -4.747  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.605   6.218  -4.837  1.00  0.00           C  
ATOM    430  C   SER A  31       0.489   7.422  -3.910  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.280   8.330  -4.221  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.479   5.211  -4.446  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.370   4.049  -5.237  1.00  0.00           O  
ATOM    434  H   SER A  31       1.941   4.647  -4.355  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.424   6.540  -5.866  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.362   4.943  -3.395  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.466   5.658  -4.583  1.00  0.00           H  
ATOM    438  HG  SER A  31      -0.903   4.154  -6.039  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.171   7.440  -2.767  1.00  0.00           N  
ATOM    440  CA  CYS A  32       1.078   8.554  -1.824  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.461   8.807  -1.233  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.175   7.849  -0.933  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.074   8.250  -0.711  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.647   8.095  -1.255  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.806   6.680  -2.537  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.733   9.438  -2.355  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.397   7.315  -0.269  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.112   9.018   0.060  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.853  10.077  -1.067  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.194  10.456  -0.673  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.434  10.073   0.792  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.573  10.336   1.631  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.255  11.971  -0.885  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.805  12.416  -0.709  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.028  11.246  -1.292  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.897   9.971  -1.348  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.925  12.470  -0.184  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.549  12.167  -1.915  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.573  12.506   0.352  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.583  13.344  -1.232  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.064  11.162  -0.791  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.904  11.385  -2.365  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.587   9.468   1.119  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.896   9.042   2.473  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.349  10.246   3.318  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.955  11.177   2.771  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.048   8.045   2.313  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.791   8.575   1.084  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.654   9.101   0.204  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.026   8.531   2.885  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.694   7.989   3.191  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.643   7.057   2.101  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.428   9.406   1.387  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.399   7.819   0.592  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.998   9.946  -0.391  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.279   8.322  -0.458  1.00  0.00           H  
ATOM    477  N   PRO A  35       6.157  10.221   4.646  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.336   9.259   5.361  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.869   9.488   4.998  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.523  10.526   4.436  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.620   9.512   6.839  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.999  10.989   6.900  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.672  11.236   5.550  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.625   8.237   5.114  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.774   9.270   7.479  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.483   8.917   7.121  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.103  11.600   6.976  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.664  11.207   7.737  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       6.447  12.240   5.191  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.747  11.100   5.661  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.010   8.519   5.286  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.645   8.494   4.788  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.715   9.145   5.803  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.089   9.324   6.963  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.255   7.041   4.513  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.036   6.384   3.424  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.581   6.128   2.181  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.372   5.808   3.478  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.562   5.504   1.447  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.634   5.162   2.241  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.367   5.696   4.466  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.777   4.381   2.044  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.586   5.059   4.222  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.792   4.396   3.011  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.282   7.778   5.924  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.574   9.047   3.849  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.415   6.459   5.415  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.198   6.982   4.257  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.587   6.339   1.832  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.446   5.276   0.468  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.209   6.091   5.434  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.893   3.800   1.142  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.329   5.027   5.001  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.701   3.832   2.881  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.489   9.488   5.364  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.551   9.976   6.216  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.079   8.773   6.988  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.517   8.527   8.075  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.637  10.565   5.311  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.788   9.712   4.186  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.483   7.836   6.270  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.762   9.267   4.420  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.198  10.743   6.906  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.572  10.641   5.872  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.338  11.563   4.995  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.936   8.827   4.562  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -8.727  -7.101  -4.632  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.689  -7.643  -3.744  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.255  -6.571  -2.754  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.429  -5.384  -3.000  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.499  -8.291  -4.476  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.540  -7.287  -5.068  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.970  -6.501  -4.295  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.365  -7.297  -6.304  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.484  -6.761  -4.042  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.429  -6.315  -5.206  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.100  -7.841  -5.213  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.176  -8.436  -3.176  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.932  -8.885  -3.758  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.855  -8.959  -5.258  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.733  -6.992  -1.609  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.376  -6.116  -0.500  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.082  -5.355  -0.773  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.802  -4.355  -0.124  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.248  -7.004   0.738  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.234  -6.295   2.099  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.006  -7.903   0.666  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.554  -5.628   2.476  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.604  -7.983  -1.484  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.187  -5.392  -0.362  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.127  -7.629   0.699  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.086  -7.066   2.847  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.414  -5.579   2.160  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.927  -8.411  -0.294  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.108  -7.310   0.840  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.071  -8.658   1.444  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.388  -6.290   2.243  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.557  -5.419   3.547  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.656  -4.689   1.942  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.270  -5.825  -1.716  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.094  -5.084  -2.149  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.577  -3.781  -2.757  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.162  -2.699  -2.357  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.283  -5.885  -3.179  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.537  -6.008  -2.796  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.611  -6.562  -2.322  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.480  -4.819  -1.284  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.659  -6.904  -3.274  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.350  -5.406  -4.154  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.519  -3.898  -3.692  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.231  -2.770  -4.266  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.789  -1.872  -3.175  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.598  -0.666  -3.232  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.329  -3.267  -5.205  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.470  -2.284  -5.326  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.243  -1.165  -5.824  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.606  -2.675  -4.990  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.902  -4.835  -3.812  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.525  -2.178  -4.849  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.912  -3.410  -6.194  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.712  -4.222  -4.871  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.466  -2.454  -2.193  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -6.992  -1.693  -1.064  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.877  -0.884  -0.398  1.00  0.00           C  
ATOM     59  O   ILE A   5      -5.954   0.335  -0.336  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.719  -2.615  -0.070  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.884  -3.278  -0.809  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.228  -1.867   1.162  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.863  -4.103   0.021  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.639  -3.445  -2.290  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.707  -0.973  -1.463  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.018  -3.359   0.287  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.437  -2.501  -1.306  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.494  -3.924  -1.577  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.397  -1.398   1.682  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -8.959  -1.120   0.862  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.685  -2.573   1.852  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.346  -4.895   0.553  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.401  -3.466   0.719  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.587  -4.560  -0.651  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.842  -1.544   0.109  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.735  -0.910   0.812  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.119   0.207  -0.017  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.843   1.292   0.496  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.687  -1.981   1.124  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.823  -2.548  -0.009  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.110  -0.432   1.720  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.857  -1.533   1.666  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.115  -2.786   1.718  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.318  -2.408   0.192  1.00  0.00           H  
ATOM     85  N   ILE A   7      -2.920  -0.065  -1.301  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.430   0.885  -2.275  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.393   2.074  -2.339  1.00  0.00           C  
ATOM     88  O   ILE A   7      -2.966   3.211  -2.154  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.178   0.133  -3.595  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -0.993  -0.826  -3.382  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.843   1.054  -4.767  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.877  -1.861  -4.499  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.171  -0.990  -1.631  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.469   1.275  -1.957  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.074  -0.428  -3.855  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.072  -0.251  -3.314  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.094  -1.373  -2.445  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.614   1.811  -4.871  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.870   1.521  -4.614  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.805   0.485  -5.691  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.829  -2.374  -4.630  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.589  -1.391  -5.437  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.119  -2.588  -4.214  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.683   1.831  -2.549  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.711   2.855  -2.662  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.836   3.678  -1.378  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.227   4.843  -1.403  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.049   2.186  -2.977  1.00  0.00           C  
ATOM    109  H   ALA A   8      -4.991   0.868  -2.573  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.447   3.513  -3.487  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -6.965   1.575  -3.873  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.363   1.557  -2.142  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.801   2.955  -3.141  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.557   3.041  -0.247  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.589   3.610   1.086  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.255   4.256   1.455  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.163   4.869   2.515  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.922   2.472   2.060  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.417   2.098   1.982  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.093   2.016   3.345  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.566   2.491   4.350  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.299   1.468   3.409  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.315   2.062  -0.321  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.350   4.389   1.156  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.320   1.599   1.815  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.617   2.759   3.063  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.966   2.832   1.391  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.518   1.133   1.486  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.818   1.293   2.547  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.789   1.474   4.295  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.219   4.075   0.631  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.850   4.403   0.959  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.498   4.088   2.413  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.143   4.976   3.189  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.418   5.804   0.509  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.440   6.889  -0.494  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.334   3.523  -0.207  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.270   3.716   0.348  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.255   6.419   1.387  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.482   5.679  -0.021  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.580   2.808   2.775  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.219   2.329   4.097  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.278   1.135   3.989  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.627   0.108   3.408  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.476   1.977   4.891  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.116   1.420   6.148  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.879   2.133   2.083  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.705   3.124   4.634  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.067   2.884   5.030  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.068   1.267   4.313  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.928   1.207   6.641  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.904   1.257   4.588  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.845   0.162   4.728  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.308  -0.865   5.729  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.477  -2.065   5.531  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.232   0.689   5.112  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.813   1.699   4.102  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.248   2.028   4.506  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.914   1.160   2.675  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.049   2.080   5.162  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.947  -0.346   3.774  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.180   1.165   6.093  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.904  -0.168   5.187  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.220   2.614   4.094  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.790   1.108   4.719  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.751   2.512   3.677  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.247   2.681   5.374  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.946   0.842   2.300  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.313   1.926   2.011  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.606   0.325   2.677  1.00  0.00           H  
ATOM    171  N   THR A  13       0.610  -0.442   6.783  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.024  -1.404   7.711  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.975  -2.309   6.986  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.958  -3.534   7.132  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.613  -0.666   8.893  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.284   0.325   9.353  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.928  -1.615  10.051  1.00  0.00           C  
ATOM    178  H   THR A  13       0.473   0.549   6.942  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.831  -2.040   8.068  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.536  -0.188   8.563  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.229   1.135   9.508  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.022  -2.121  10.388  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.351  -1.054  10.885  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.653  -2.370   9.742  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.836  -1.712   6.167  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.787  -2.463   5.363  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.039  -3.368   4.377  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.496  -4.460   4.058  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.740  -1.469   4.685  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.217  -1.855   4.672  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.053  -0.634   4.275  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.478  -2.996   3.708  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.812  -0.703   6.073  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.363  -3.103   6.031  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.765  -0.580   5.289  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.376  -1.204   3.695  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.526  -2.164   5.668  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.757  -0.272   3.294  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.103  -0.911   4.244  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.927   0.164   5.007  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.149  -2.709   2.713  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.943  -3.878   4.049  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.546  -3.197   3.701  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.841  -2.973   3.935  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.072  -3.822   3.027  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.283  -5.151   3.676  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.490  -6.133   2.968  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.200  -3.150   2.496  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.985  -2.101   1.053  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.425  -2.122   4.293  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.706  -4.057   2.172  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.700  -2.575   3.261  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.895  -3.927   2.184  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.341  -5.227   5.007  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.625  -6.484   5.689  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.537  -7.486   5.569  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.420  -8.620   6.037  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.021  -6.218   7.147  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.200  -5.238   7.238  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.662  -5.009   8.673  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.877  -5.073   9.618  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.950  -4.762   8.855  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.120  -4.410   5.563  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.486  -6.949   5.205  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.174  -5.814   7.697  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.315  -7.163   7.603  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.027  -5.639   6.657  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.924  -4.268   6.827  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.589  -4.830   8.072  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.342  -4.617   9.781  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.660  -7.100   4.954  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.714  -8.025   4.552  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.489  -8.547   3.135  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.059  -9.578   2.771  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.085  -7.360   4.660  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.479  -7.099   6.091  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.806  -8.089   6.774  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -4.421  -5.944   6.559  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.767  -6.139   4.650  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.724  -8.904   5.188  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.110  -6.438   4.080  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.814  -8.055   4.250  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.690  -7.840   2.332  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.319  -8.272   0.992  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.106  -9.176   1.065  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.886  -8.833   1.712  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.030  -7.092   0.073  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.469  -7.679  -1.540  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.179  -7.057   2.714  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.129  -8.827   0.524  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.952  -6.534  -0.051  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.266  -6.442   0.491  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.200 -10.334   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.838 -11.340   0.335  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.216 -10.700   0.177  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.054 -10.768   1.078  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.503 -12.296  -0.808  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.485 -13.466  -0.893  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.328 -14.258  -2.165  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.371 -14.012  -2.926  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.201 -15.123  -2.380  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.093 -10.554  -0.024  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.822 -11.934   1.236  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.499 -12.701  -0.674  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.526 -11.731  -1.728  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.507 -13.089  -0.868  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.318 -14.126  -0.042  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.465 -10.090  -0.980  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.786  -9.640  -1.368  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.053  -8.241  -0.826  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.380  -7.310  -1.561  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.965  -9.800  -2.880  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.254  -8.793  -3.780  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.264  -8.165  -3.413  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       3.722  -8.685  -5.021  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.729  -9.968  -1.657  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.523 -10.306  -0.914  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.024  -9.711  -3.055  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.660 -10.806  -3.164  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       4.553  -9.220  -5.288  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       3.364  -7.982  -5.663  1.00  0.00           H  
ATOM    282  N   THR A  21       3.934  -8.121   0.497  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.039  -6.887   1.251  1.00  0.00           C  
ATOM    284  C   THR A  21       5.051  -5.889   0.675  1.00  0.00           C  
ATOM    285  O   THR A  21       4.613  -4.822   0.292  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.212  -7.204   2.737  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.317  -8.258   3.080  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.959  -6.006   3.649  1.00  0.00           C  
ATOM    289  H   THR A  21       3.653  -8.942   1.022  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.059  -6.425   1.184  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.238  -7.509   2.896  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.451  -8.075   2.677  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.649  -5.200   3.408  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.943  -5.642   3.535  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.125  -6.298   4.685  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.353  -6.159   0.520  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.284  -5.139   0.033  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.953  -4.539  -1.339  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.316  -3.393  -1.620  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.661  -5.812   0.008  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.348  -7.311   0.056  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.049  -7.389   0.847  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.244  -4.295   0.730  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.245  -5.550  -0.876  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.211  -5.525   0.897  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.172  -7.685  -0.953  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.134  -7.895   0.526  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.506  -8.291   0.573  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.281  -7.407   1.911  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.300  -5.291  -2.215  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.840  -4.800  -3.497  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.573  -3.965  -3.297  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.365  -2.944  -3.957  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.667  -6.009  -4.408  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.021  -6.601  -4.824  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.887  -5.647  -5.667  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.830  -7.292  -3.725  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.054  -6.248  -1.996  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.582  -4.173  -3.971  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.107  -6.760  -3.873  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.812  -7.366  -5.561  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.631  -5.820  -5.273  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.261  -4.720  -6.099  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.984  -6.457  -6.383  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.836  -5.543  -5.420  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.188  -7.958  -3.148  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.619  -7.878  -4.192  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.304  -6.557  -3.076  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.733  -4.368  -2.348  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.617  -3.543  -1.904  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.126  -2.219  -1.338  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.626  -1.155  -1.686  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.772  -4.299  -0.885  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.282  -3.416  -0.402  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.966  -5.197  -1.812  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.972  -3.324  -2.753  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.509  -5.264  -1.300  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.319  -4.477   0.031  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.157  -2.275  -0.496  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.778  -1.145   0.155  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.299  -0.160  -0.889  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.121   1.055  -0.768  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.948  -1.685   0.984  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.587  -2.412   2.289  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.841  -2.869   2.998  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.805  -2.070   3.021  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.867  -4.007   3.503  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.563  -3.173  -0.289  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.039  -0.658   0.783  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.496  -2.363   0.354  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.642  -0.893   1.209  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.057  -1.750   2.969  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.940  -3.261   2.094  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.993  -0.694  -1.894  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.506   0.094  -2.998  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.347   0.803  -3.693  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.391   2.013  -3.913  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.286  -0.816  -3.956  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.913  -0.005  -5.104  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.369  -0.414  -5.346  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.101  -0.190  -6.391  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.157  -1.694  -1.896  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.181   0.851  -2.599  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.063  -1.317  -3.382  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.630  -1.586  -4.363  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.918   1.053  -4.844  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.950  -0.334  -4.429  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.423  -1.442  -5.681  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.812   0.238  -6.099  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.064   0.102  -6.238  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.521   0.435  -7.176  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.131  -1.232  -6.708  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.303   0.055  -4.048  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.138   0.628  -4.701  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.495   1.711  -3.827  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.119   2.764  -4.331  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.158  -0.481  -5.072  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.316  -0.940  -3.853  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.460   1.102  -5.631  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.880  -1.050  -4.187  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.272  -0.034  -5.520  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.622  -1.151  -5.796  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.399   1.491  -2.516  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.877   2.473  -1.578  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.703   3.768  -1.627  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.124   4.855  -1.692  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.748   1.854  -0.178  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.687   2.894   0.940  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.477   1.016  -0.069  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.706   0.597  -2.157  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.869   2.715  -1.906  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.603   1.211  -0.012  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       1.035   3.720   0.660  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.323   2.455   1.868  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.695   3.247   1.111  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.454   0.249  -0.842  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.431   0.551   0.912  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.382   1.673  -0.163  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.040   3.689  -1.641  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.905   4.833  -1.940  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.650   5.518  -3.297  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.359   6.479  -3.614  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.388   4.410  -1.855  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.199   5.379  -0.983  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.673   5.510  -1.387  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.476   4.259  -1.035  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.479   3.965   0.409  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.499   2.830  -1.350  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.684   5.584  -1.181  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.485   3.401  -1.460  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.798   4.394  -2.862  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.718   6.349  -1.021  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.162   5.047   0.044  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.754   5.679  -2.462  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       9.126   6.357  -0.870  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.024   3.414  -1.544  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.505   4.381  -1.380  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.567   4.801   0.981  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.657   3.417   0.653  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.292   3.405   0.648  1.00  0.00           H  
ATOM    421  N   GLY A  30       3.731   5.009  -4.117  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.293   5.588  -5.378  1.00  0.00           C  
ATOM    423  C   GLY A  30       1.789   5.889  -5.394  1.00  0.00           C  
ATOM    424  O   GLY A  30       1.261   6.319  -6.422  1.00  0.00           O  
ATOM    425  H   GLY A  30       3.255   4.158  -3.857  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.503   4.859  -6.158  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       3.837   6.506  -5.602  1.00  0.00           H  
ATOM    428  N   SER A  31       1.083   5.683  -4.282  1.00  0.00           N  
ATOM    429  CA  SER A  31      -0.296   6.126  -4.128  1.00  0.00           C  
ATOM    430  C   SER A  31      -0.339   7.458  -3.400  1.00  0.00           C  
ATOM    431  O   SER A  31      -1.144   8.328  -3.746  1.00  0.00           O  
ATOM    432  CB  SER A  31      -1.083   5.101  -3.325  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.134   3.893  -4.043  1.00  0.00           O  
ATOM    434  H   SER A  31       1.550   5.300  -3.472  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.789   6.242  -5.095  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.614   4.938  -2.354  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -2.098   5.469  -3.157  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.560   3.255  -3.460  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.461   7.581  -2.344  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.605   8.818  -1.592  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.090   9.121  -1.498  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.880   8.186  -1.330  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.081   8.674  -0.166  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.704   8.761   0.098  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.149   6.858  -2.161  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.072   9.627  -2.084  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.471   7.752   0.248  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.505   9.482   0.430  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.482  10.401  -1.543  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.834  10.787  -1.215  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.088  10.441   0.263  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.292  10.825   1.119  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.905  12.294  -1.491  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.463  12.785  -1.390  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.621  11.557  -1.723  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.507  10.267  -1.894  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.535  12.821  -0.777  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.270  12.458  -2.506  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.251  13.090  -0.366  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.263  13.616  -2.066  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.775  11.520  -1.040  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.279  11.606  -2.757  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.163   9.715   0.601  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.518   9.443   1.990  1.00  0.00           C  
ATOM    465  C   PRO A  34       5.877  10.773   2.681  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.414  11.669   2.016  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.706   8.471   1.907  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.339   8.818   0.563  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.139   9.157  -0.312  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.678   8.963   2.491  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.414   8.587   2.724  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.359   7.437   1.863  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.933   9.720   0.680  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.958   8.017   0.167  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.454   9.855  -1.086  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.707   8.267  -0.766  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.628  10.954   3.987  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.206   9.963   4.964  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.683   9.794   4.966  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.934  10.765   5.029  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.698  10.504   6.310  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.689  12.024   6.131  1.00  0.00           C  
ATOM    483  CD  PRO A  35       5.889  12.229   4.630  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.693   9.007   4.769  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.076  10.179   7.145  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.725  10.182   6.473  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.721  12.438   6.406  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.471  12.505   6.720  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.195  12.984   4.254  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       6.910  12.545   4.425  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.230   8.545   4.918  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.828   8.192   4.775  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.060   8.414   6.065  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.353   7.730   7.048  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.728   6.712   4.432  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.487   6.313   3.224  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.965   6.176   1.992  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.866   5.872   3.138  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.930   5.711   1.131  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.080   5.376   1.826  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.927   5.751   4.058  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.243   4.675   1.500  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.151   5.177   3.693  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.300   4.611   2.422  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.895   7.794   4.925  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.391   8.773   3.961  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.109   6.112   5.259  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.679   6.452   4.294  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.928   6.337   1.763  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.742   5.539   0.149  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.815   6.083   5.068  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.296   4.128   0.579  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.941   5.090   4.424  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.202   4.065   2.201  1.00  0.00           H  
ATOM    515  N   SER A  37       0.038   9.256   6.011  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.858   9.569   7.105  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.142  10.483   8.097  1.00  0.00           C  
ATOM    518  O   SER A  37       0.015  11.638   7.657  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.467   8.310   7.736  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.036   7.489   6.717  1.00  0.00           O  
ATOM    521  OXT SER A  37       0.774   9.979   8.781  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.113   9.756   5.142  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.669  10.133   6.647  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.714   7.776   8.316  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.239   8.619   8.442  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.935   7.819   6.558  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -7.861  -6.377  -5.029  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.546  -7.278  -3.914  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.060  -6.426  -2.744  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.989  -5.215  -2.900  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.466  -8.280  -4.320  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.099  -7.670  -4.098  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.856  -6.591  -4.683  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.387  -8.202  -3.229  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.081  -5.469  -4.641  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.057  -6.280  -5.641  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.653  -6.711  -5.574  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.456  -7.793  -3.612  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.580  -9.160  -3.697  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.575  -8.581  -5.360  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.702  -7.023  -1.611  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.222  -6.312  -0.433  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.961  -5.494  -0.730  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.837  -4.385  -0.223  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.020  -7.331   0.702  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.088  -6.854   2.145  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.755  -8.185   0.581  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.395  -5.543   2.438  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.756  -8.035  -1.557  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.024  -5.612  -0.161  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.895  -7.953   0.648  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.125  -6.758   2.425  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.640  -7.623   2.767  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.601  -8.537  -0.436  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.909  -7.578   0.900  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.822  -9.044   1.252  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.365  -5.577   2.085  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.949  -4.738   1.965  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.420  -5.405   3.515  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.034  -5.962  -1.571  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.941  -5.100  -2.011  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.535  -3.828  -2.591  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.146  -2.723  -2.222  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.096  -5.760  -3.106  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.538  -6.490  -2.628  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.146  -6.857  -2.041  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.314  -4.817  -1.161  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.646  -6.524  -3.638  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.816  -4.994  -3.819  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.502  -3.985  -3.495  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.126  -2.840  -4.136  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.853  -1.975  -3.108  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.820  -0.754  -3.194  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.070  -3.268  -5.258  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.525  -2.043  -6.014  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.665  -1.449  -6.692  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.734  -1.745  -5.941  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.863  -4.921  -3.667  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.332  -2.240  -4.580  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.571  -3.952  -5.943  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.942  -3.747  -4.831  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.487  -2.595  -2.113  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.105  -1.881  -1.005  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.058  -1.003  -0.323  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.261   0.197  -0.180  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.750  -2.843   0.009  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.875  -3.645  -0.647  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.303  -2.103   1.225  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.658  -4.526   0.321  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.483  -3.605  -2.115  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.882  -1.242  -1.421  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -6.995  -3.515   0.390  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.564  -2.965  -1.113  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.473  -4.256  -1.435  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.538  -1.466   1.660  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.164  -1.507   0.928  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.590  -2.823   1.992  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.986  -5.175   0.880  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.226  -3.907   1.013  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.363  -5.124  -0.252  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.963  -1.602   0.135  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.903  -0.938   0.872  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.317   0.196   0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.052   1.276   0.568  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.834  -1.980   1.212  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.849  -2.589  -0.058  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.309  -0.494   1.786  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.002  -1.511   1.737  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.253  -2.775   1.827  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.471  -2.429   0.291  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.140  -0.041  -1.254  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.703   0.958  -2.209  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.723   2.095  -2.278  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.359   3.264  -2.159  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.401   0.280  -3.556  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.140  -0.592  -3.403  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.172   1.322  -4.652  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.995  -1.612  -4.533  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.347  -0.971  -1.602  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.776   1.394  -1.858  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.249  -0.339  -3.840  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.258   0.048  -3.373  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.173  -1.150  -2.470  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.384   2.001  -4.331  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.876   0.849  -5.587  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.090   1.881  -4.829  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.896  -2.220  -4.602  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.822  -1.112  -5.483  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.145  -2.260  -4.318  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.006   1.775  -2.423  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.071   2.760  -2.501  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.170   3.546  -1.192  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.455   4.741  -1.197  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.382   2.047  -2.837  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.269   0.796  -2.465  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.847   3.456  -3.312  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.278   1.501  -3.775  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.649   1.344  -2.049  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.175   2.782  -2.946  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.933   2.882  -0.064  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.884   3.464   1.271  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.531   4.141   1.536  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.362   4.767   2.581  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.146   2.350   2.300  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.641   2.015   2.425  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.942   1.203   3.685  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.553   1.588   4.786  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.631   0.079   3.545  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.656   1.912  -0.157  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.653   4.230   1.374  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.593   1.451   2.032  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.764   2.660   3.266  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.225   2.931   2.495  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.960   1.472   1.535  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -8.998  -0.198   2.650  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.809  -0.504   4.361  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.587   4.003   0.603  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.149   4.207   0.711  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.705   4.141   2.165  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.352   5.144   2.776  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.652   5.493   0.065  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.631   6.997   0.149  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.832   3.466  -0.214  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.661   3.397   0.180  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.638   5.696   0.390  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.602   5.276  -1.002  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.740   2.938   2.721  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.383   2.640   4.096  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.467   1.425   4.066  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.871   0.362   3.599  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.654   2.380   4.915  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.352   2.070   6.267  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.981   2.172   2.109  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.852   3.482   4.545  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.266   3.282   4.879  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.217   1.556   4.473  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.540   2.537   6.524  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.762   1.586   4.553  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.723   0.498   4.586  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.230  -0.607   5.509  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.370  -1.782   5.193  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.096   1.000   5.032  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.721   2.039   4.087  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.120   2.340   4.607  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.911   1.541   2.657  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.011   2.465   4.980  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.823   0.065   3.595  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.015   1.433   6.030  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.756   0.131   5.091  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.127   2.953   4.071  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.608   1.412   4.898  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.715   2.777   3.813  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.048   3.022   5.450  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.972   1.211   2.225  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.313   2.338   2.034  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.630   0.728   2.667  1.00  0.00           H  
ATOM    171  N   THR A  13       0.627  -0.254   6.639  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.200  -1.255   7.600  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.713  -2.296   6.950  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.542  -3.496   7.159  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.451  -0.545   8.788  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.371   0.539   9.189  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.631  -1.496   9.969  1.00  0.00           C  
ATOM    178  H   THR A  13       0.521   0.725   6.872  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.087  -1.792   7.936  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.422  -0.156   8.479  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.294   0.279   9.023  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.094  -2.413   9.623  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.326  -1.747  10.424  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.295  -1.059  10.710  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.656  -1.860   6.122  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.579  -2.747   5.475  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.868  -3.658   4.461  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.341  -4.755   4.179  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.686  -1.875   4.867  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.979  -2.664   4.840  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.706  -2.502   6.166  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.898  -2.226   3.699  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.814  -0.886   5.948  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.003  -3.385   6.252  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.840  -0.965   5.448  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.428  -1.589   3.862  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.676  -3.693   4.720  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.057  -2.811   6.981  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.982  -1.458   6.289  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.595  -3.125   6.153  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -6.076  -1.154   3.760  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -5.437  -2.467   2.744  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.846  -2.757   3.772  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.705  -3.253   3.938  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.071  -4.094   3.024  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.423  -5.424   3.669  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.590  -6.420   2.970  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.388  -3.444   2.588  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.274  -1.999   1.526  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.280  -2.393   4.267  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.535  -4.298   2.141  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       2.010  -3.211   3.446  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.939  -4.181   2.010  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.569  -5.441   4.993  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.903  -6.640   5.742  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.078  -7.780   5.457  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.306  -8.946   5.540  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.897  -6.307   7.230  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.911  -5.214   7.607  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.269  -5.809   7.940  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       4.208  -5.756   7.156  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.395  -6.369   9.133  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.405  -4.587   5.514  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.899  -6.976   5.462  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.110  -5.980   7.464  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.095  -7.213   7.805  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.034  -4.476   6.815  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.553  -4.691   8.494  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.563  -6.476   9.707  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.243  -6.900   9.343  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.330  -7.463   5.123  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.315  -8.489   4.815  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.009  -9.080   3.450  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.321 -10.246   3.195  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.724  -7.892   4.705  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.432  -7.691   6.024  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.791  -7.820   7.085  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.665  -7.503   5.985  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.611  -6.492   5.053  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.297  -9.288   5.560  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.697  -6.972   4.121  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.320  -8.609   4.139  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.517  -8.252   2.530  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.353  -8.672   1.158  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.163  -9.612   1.048  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.877  -9.369   1.658  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.112  -7.503   0.210  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.051  -8.135  -1.482  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.170  -7.345   2.811  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.282  -9.148   0.840  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.898  -6.755   0.292  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.153  -7.034   0.435  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.308 -10.633   0.207  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.728 -11.542  -0.241  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.066 -10.811  -0.348  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.994 -11.093   0.410  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.246 -12.093  -1.587  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.285 -12.748  -2.495  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.720 -14.096  -1.990  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.874 -15.012  -1.996  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.911 -14.231  -1.644  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.251 -10.824  -0.113  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.810 -12.377   0.445  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.541 -12.819  -1.395  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.174 -11.261  -2.138  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.831 -12.886  -3.471  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.144 -12.099  -2.633  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.185  -9.870  -1.280  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.445  -9.244  -1.591  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.571  -7.914  -0.861  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.783  -6.867  -1.465  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.651  -9.198  -3.103  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.604  -8.469  -3.937  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.109  -7.412  -3.578  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.273  -9.031  -5.091  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.402  -9.589  -1.844  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.268  -9.861  -1.232  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.590  -8.706  -3.250  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.752 -10.222  -3.456  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.660  -9.936  -5.332  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.576  -8.603  -5.695  1.00  0.00           H  
ATOM    282  N   THR A  21       3.522  -7.978   0.469  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.682  -6.844   1.362  1.00  0.00           C  
ATOM    284  C   THR A  21       4.666  -5.780   0.841  1.00  0.00           C  
ATOM    285  O   THR A  21       4.209  -4.680   0.561  1.00  0.00           O  
ATOM    286  CB  THR A  21       3.975  -7.369   2.768  1.00  0.00           C  
ATOM    287  OG1 THR A  21       2.993  -8.334   3.111  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.032  -6.285   3.847  1.00  0.00           C  
ATOM    289  H   THR A  21       3.308  -8.869   0.903  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.713  -6.375   1.435  1.00  0.00           H  
ATOM    291  HB  THR A  21       4.931  -7.873   2.750  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.122  -8.038   2.798  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.136  -5.670   3.840  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.123  -6.764   4.821  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.900  -5.641   3.702  1.00  0.00           H  
ATOM    296  N   PRO A  22       5.960  -6.054   0.611  1.00  0.00           N  
ATOM    297  CA  PRO A  22       6.896  -5.035   0.144  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.546  -4.449  -1.226  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.813  -3.271  -1.463  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.266  -5.721   0.118  1.00  0.00           C  
ATOM    301  CG  PRO A  22       7.911  -7.194  -0.065  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.647  -7.323   0.776  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.899  -4.195   0.843  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       8.920  -5.350  -0.672  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.750  -5.599   1.088  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       7.690  -7.400  -1.113  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.695  -7.856   0.290  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.071  -8.182   0.439  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       6.936  -7.447   1.821  1.00  0.00           H  
ATOM    310  N   ILE A  23       5.980  -5.229  -2.146  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.509  -4.682  -3.415  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.405  -3.674  -3.123  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.379  -2.584  -3.692  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.013  -5.804  -4.328  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.201  -6.494  -4.999  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       3.955  -5.368  -5.350  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       6.657  -5.809  -6.287  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.663  -6.152  -1.880  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.332  -4.192  -3.929  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.537  -6.540  -3.701  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.037  -6.574  -4.303  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.878  -7.492  -5.249  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.311  -4.507  -5.917  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.741  -6.196  -6.025  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.024  -5.105  -4.847  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.955  -4.782  -6.085  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.495  -6.361  -6.705  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       5.862  -5.816  -7.028  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.482  -4.041  -2.237  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.415  -3.135  -1.850  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.000  -1.891  -1.207  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.615  -0.788  -1.562  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.397  -3.825  -0.957  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.237  -2.717  -0.134  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.591  -4.929  -1.754  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.883  -2.821  -2.749  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       0.812  -4.461  -1.602  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       1.874  -4.448  -0.209  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.970  -2.044  -0.312  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.649  -0.939   0.336  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.256   0.012  -0.699  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.182   1.239  -0.570  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.713  -1.528   1.267  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.114  -2.151   2.533  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.226  -2.577   3.457  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.751  -3.691   3.261  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.629  -1.761   4.306  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.229  -2.980  -0.033  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.905  -0.397   0.910  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.271  -2.268   0.716  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.460  -0.806   1.564  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.487  -1.436   3.063  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.501  -3.012   2.294  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.874  -0.560  -1.730  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.458   0.190  -2.825  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.365   0.961  -3.565  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.469   2.176  -3.746  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.218  -0.790  -3.735  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.104  -0.101  -4.784  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.305  -1.001  -5.089  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.338   0.162  -6.088  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.926  -1.573  -1.755  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.145   0.925  -2.400  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.846  -1.416  -3.099  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.524  -1.457  -4.242  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.486   0.838  -4.381  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       8.960  -1.969  -5.452  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.934  -0.533  -5.847  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.896  -1.144  -4.183  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.903  -0.766  -6.460  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.546   0.891  -5.932  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.015   0.552  -6.848  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.321   0.257  -3.998  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.195   0.826  -4.722  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.526   1.934  -3.907  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.172   2.979  -4.446  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.203  -0.285  -5.071  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.301  -0.736  -3.789  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.562   1.258  -5.654  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.689  -1.027  -5.706  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.353   0.138  -5.606  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.853  -0.771  -4.160  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.374   1.724  -2.603  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.829   2.688  -1.668  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.685   3.955  -1.713  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.140   5.036  -1.936  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.703   2.064  -0.270  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.560   3.114   0.830  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.498   1.128  -0.169  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.696   0.844  -2.231  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.821   2.934  -1.990  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.601   1.488  -0.089  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.868   3.896   0.522  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.201   2.663   1.755  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.546   3.528   1.012  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.493   0.400  -0.978  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.520   0.607   0.786  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.414   1.710  -0.209  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.011   3.850  -1.548  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.875   5.010  -1.761  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.658   5.639  -3.144  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.653   6.857  -3.299  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.354   4.611  -1.596  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.088   5.517  -0.607  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.531   5.798  -1.047  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.448   5.604   0.157  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.568   4.172   0.487  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.440   2.969  -1.252  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.574   5.754  -1.019  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.431   3.581  -1.254  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.881   4.656  -2.544  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.556   6.457  -0.450  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.096   5.001   0.344  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.866   5.124  -1.837  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.606   6.819  -1.427  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.442   5.990  -0.083  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.044   6.155   1.006  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.687   3.688   0.647  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.011   3.705  -0.292  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.151   4.004   1.293  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.517   4.802  -4.169  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.232   5.257  -5.519  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.941   6.076  -5.568  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.832   7.033  -6.333  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.549   3.806  -3.991  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.126   4.388  -6.168  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.060   5.864  -5.881  1.00  0.00           H  
ATOM    428  N   SER A  31       1.941   5.688  -4.781  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.605   6.250  -4.830  1.00  0.00           C  
ATOM    430  C   SER A  31       0.475   7.527  -4.009  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.285   8.409  -4.404  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.399   5.210  -4.335  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.333   4.072  -5.174  1.00  0.00           O  
ATOM    434  H   SER A  31       2.093   4.884  -4.187  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.352   6.488  -5.866  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.176   4.934  -3.302  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.398   5.649  -4.361  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.550   3.683  -5.091  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.128   7.621  -2.852  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.918   8.742  -1.935  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.245   9.122  -1.299  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.087   8.246  -1.091  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.076   8.355  -0.840  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.765   8.074  -1.409  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.783   6.897  -2.569  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.524   9.599  -2.480  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.304   7.449  -0.380  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.118   9.118  -0.067  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.440  10.409  -0.984  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.706  10.901  -0.486  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.012  10.305   0.890  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.184  10.416   1.793  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.552  12.426  -0.418  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.047  12.629  -0.258  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.478  11.495  -1.107  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.473  10.650  -1.212  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.122  12.874   0.397  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.858  12.855  -1.371  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.769  12.479   0.787  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.712  13.608  -0.600  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.482  11.233  -0.745  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.425  11.814  -2.150  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.195   9.710   1.095  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.671   9.421   2.432  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.060  10.756   3.089  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.512  11.673   2.394  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.881   8.505   2.228  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.448   8.967   0.888  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.219   9.427   0.103  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.899   8.892   2.987  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.622   8.560   3.027  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.533   7.482   2.125  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.106   9.818   1.055  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.998   8.182   0.376  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.491  10.312  -0.467  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.866   8.645  -0.569  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.946  10.909   4.414  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.331   9.972   5.335  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.808  10.011   5.180  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.210  11.082   5.061  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.748  10.447   6.730  1.00  0.00           C  
ATOM    482  CG  PRO A  35       6.003  11.944   6.556  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.443  12.086   5.103  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.713   8.963   5.154  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.986  10.250   7.484  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.679   9.973   7.027  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.071  12.485   6.687  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.752  12.311   7.256  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       6.025  12.999   4.676  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.530  12.110   5.035  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.182   8.837   5.230  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.742   8.637   5.174  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.166   8.928   6.563  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.430   8.117   7.123  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.458   7.183   4.756  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.198   6.669   3.555  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.659   6.426   2.337  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.578   6.195   3.476  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.632   5.951   1.488  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.801   5.693   2.165  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.646   6.060   4.391  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.991   5.050   1.809  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.882   5.516   4.013  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.048   4.985   2.729  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.735   8.027   5.438  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.306   9.317   4.443  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.725   6.526   5.584  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.387   7.077   4.582  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.623   6.537   2.056  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.455   5.761   0.511  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.530   6.337   5.416  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.050   4.539   0.866  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.680   5.438   4.737  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.964   4.463   2.493  1.00  0.00           H  
ATOM    515  N   SER A  37       1.507  10.087   7.120  1.00  0.00           N  
ATOM    516  CA  SER A  37       1.439  10.327   8.546  1.00  0.00           C  
ATOM    517  C   SER A  37       2.206   9.226   9.288  1.00  0.00           C  
ATOM    518  O   SER A  37       2.100   9.207  10.532  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.004  10.400   9.051  1.00  0.00           C  
ATOM    520  OG  SER A  37      -0.878  11.082   8.175  1.00  0.00           O  
ATOM    521  OXT SER A  37       3.212   8.754   8.723  1.00  0.00           O  
ATOM    522  H   SER A  37       2.089  10.719   6.588  1.00  0.00           H  
ATOM    523  HA  SER A  37       1.922  11.281   8.748  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.345   9.378   9.213  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.063  10.935   9.999  1.00  0.00           H  
ATOM    526  HG  SER A  37      -0.710  10.741   7.288  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -8.010  -6.580  -5.309  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.037  -7.140  -3.947  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.432  -6.179  -2.928  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.107  -5.044  -3.255  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.383  -8.531  -3.882  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.871  -8.554  -3.956  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.225  -7.523  -3.703  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.353  -9.614  -4.344  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.457  -5.664  -5.339  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.047  -6.437  -5.600  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.501  -7.204  -5.944  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.086  -7.269  -3.683  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.686  -9.044  -2.969  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.742  -9.094  -4.737  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.252  -6.652  -1.697  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.703  -5.895  -0.581  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.409  -5.157  -0.900  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.142  -4.117  -0.313  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.483  -6.858   0.588  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.095  -6.186   1.904  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.429  -7.937   0.302  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.170  -5.231   2.414  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.479  -7.621  -1.532  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.446  -5.135  -0.333  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.432  -7.350   0.749  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.017  -6.984   2.632  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.122  -5.695   1.829  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.656  -8.481  -0.614  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.434  -7.497   0.229  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.422  -8.642   1.131  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.160  -5.598   2.149  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.108  -5.179   3.497  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.010  -4.238   2.006  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.585  -5.676  -1.798  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.375  -4.968  -2.186  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.759  -3.619  -2.788  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.238  -2.582  -2.390  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.572  -5.810  -3.184  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.795  -5.739  -2.932  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.851  -6.526  -2.288  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.787  -4.761  -1.285  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.838  -6.861  -3.096  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.786  -5.489  -4.203  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.733  -3.632  -3.701  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.291  -2.436  -4.326  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.817  -1.508  -3.241  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.553  -0.310  -3.260  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.434  -2.843  -5.264  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.933  -1.754  -6.183  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.888  -0.557  -5.841  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.389  -2.150  -7.274  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.248  -4.496  -3.815  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.511  -1.931  -4.896  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.100  -3.678  -5.879  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.293  -3.150  -4.675  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.549  -2.086  -2.286  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.106  -1.358  -1.156  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.990  -0.628  -0.419  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.011   0.591  -0.345  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.887  -2.290  -0.212  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.997  -2.989  -0.999  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.464  -1.533   0.987  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.941  -3.847  -0.157  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.707  -3.081  -2.367  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.799  -0.624  -1.566  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.212  -3.031   0.190  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.582  -2.228  -1.483  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.557  -3.597  -1.780  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.666  -1.034   1.534  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.194  -0.802   0.642  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.938  -2.228   1.679  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.386  -4.546   0.461  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.547  -3.212   0.486  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.600  -4.399  -0.827  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.025  -1.357   0.135  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.906  -0.812   0.887  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.232   0.302   0.088  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.007   1.395   0.607  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.924  -1.956   1.182  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.055  -2.356  -0.003  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.283  -0.376   1.821  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -3.420  -2.747   1.744  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -2.076  -1.585   1.757  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.556  -2.385   0.248  1.00  0.00           H  
ATOM     85  N   ILE A   7      -2.953   0.034  -1.188  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.387   1.001  -2.113  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.253   2.265  -2.154  1.00  0.00           C  
ATOM     88  O   ILE A   7      -2.751   3.374  -1.981  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.167   0.334  -3.483  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.042  -0.711  -3.355  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.752   1.365  -4.535  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.017  -1.688  -4.534  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.179  -0.886  -1.550  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.408   1.296  -1.759  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.087  -0.150  -3.804  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.086  -0.198  -3.282  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.156  -1.296  -2.444  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.508   2.140  -4.648  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.814   1.812  -4.214  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.611   0.893  -5.507  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.982  -2.180  -4.632  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.791  -1.172  -5.464  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.252  -2.444  -4.353  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.557   2.105  -2.366  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.510   3.198  -2.472  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.674   3.936  -1.146  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.028   5.115  -1.105  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -6.857   2.615  -2.905  1.00  0.00           C  
ATOM    109  H   ALA A   8      -4.936   1.163  -2.387  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.155   3.907  -3.218  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -6.765   2.181  -3.900  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.183   1.840  -2.211  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.607   3.402  -2.910  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.517   3.212  -0.047  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.723   3.689   1.303  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.484   4.397   1.821  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.588   5.201   2.746  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.116   2.500   2.192  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.608   2.220   1.976  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.213   1.289   3.016  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.583   0.956   4.013  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.454   0.878   2.800  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.244   2.244  -0.166  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.520   4.433   1.316  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.527   1.618   1.948  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.916   2.727   3.236  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.142   3.161   2.041  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.767   1.804   0.983  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.949   1.178   1.975  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.858   0.166   3.407  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.322   4.119   1.239  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.065   4.585   1.764  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.888   4.101   3.197  1.00  0.00           C  
ATOM    134  O   CYS A  10      -2.046   4.841   4.165  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.850   6.091   1.615  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.965   7.182   0.721  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.279   3.465   0.468  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.306   4.091   1.159  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.675   6.567   2.577  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.953   6.125   1.023  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.583   2.817   3.318  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.260   2.171   4.568  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.222   1.098   4.279  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.558   0.066   3.701  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.538   1.572   5.152  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.275   0.964   6.408  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.530   2.260   2.480  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.855   2.897   5.277  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.260   2.383   5.257  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.944   0.838   4.454  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.876   1.631   6.992  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.017   1.308   4.715  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.008   0.248   4.693  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.531  -0.855   5.633  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.627  -2.028   5.313  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.392   0.770   5.107  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.964   1.899   4.225  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.476   1.977   4.440  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.780   1.681   2.726  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.241   2.176   5.196  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.072  -0.188   3.697  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.348   1.125   6.136  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.071  -0.083   5.085  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.498   2.848   4.493  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.911   0.994   4.280  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.934   2.633   3.710  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.693   2.331   5.445  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.738   1.500   2.475  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.123   2.556   2.178  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.391   0.835   2.436  1.00  0.00           H  
ATOM    171  N   THR A  13       0.950  -0.509   6.777  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.453  -1.516   7.695  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.563  -2.455   7.040  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.501  -3.669   7.232  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.134  -0.804   8.912  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.651   0.335   9.221  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.210  -1.718  10.135  1.00  0.00           C  
ATOM    178  H   THR A  13       0.880   0.461   7.055  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.303  -2.131   7.983  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.139  -0.481   8.643  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.572   0.053   9.341  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.784  -2.610   9.888  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.789  -2.015  10.447  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.706  -1.203  10.958  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.521  -1.930   6.275  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.512  -2.808   5.671  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.860  -3.686   4.593  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.374  -4.754   4.268  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.708  -2.001   5.142  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.072  -2.580   5.511  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.178  -1.707   4.912  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.220  -4.006   5.027  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.569  -0.930   6.110  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.869  -3.467   6.463  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.737  -1.047   5.633  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.618  -1.847   4.067  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.179  -2.581   6.595  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.066  -1.638   3.829  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.157  -2.127   5.140  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.119  -0.708   5.343  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.051  -4.024   3.950  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.506  -4.647   5.537  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.222  -4.334   5.287  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.708  -3.280   4.051  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.019  -4.094   3.056  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.298  -5.485   3.591  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.402  -6.407   2.791  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.246  -3.436   2.495  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.971  -2.194   1.220  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.263  -2.426   4.364  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.706  -4.236   2.222  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.861  -3.009   3.272  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.850  -4.208   2.027  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.430  -5.690   4.907  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.580  -7.034   5.441  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.508  -8.035   5.036  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.240  -9.241   5.069  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.713  -6.955   6.956  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.131  -6.541   7.329  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.294  -5.047   7.527  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.706  -4.327   6.628  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.065  -4.577   8.744  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.487  -4.924   5.575  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.494  -7.453   5.027  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.007  -6.257   7.371  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.518  -7.935   7.383  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.368  -7.042   8.257  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.834  -6.864   6.568  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.802  -5.221   9.481  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.210  -3.600   8.928  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.711  -7.593   4.669  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.723  -8.520   4.168  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.361  -8.958   2.749  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.704 -10.066   2.325  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.123  -7.893   4.180  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.805  -7.963   5.532  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.121  -8.006   6.571  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.054  -7.967   5.568  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.918  -6.601   4.686  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.758  -9.409   4.795  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.074  -6.868   3.820  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.752  -8.465   3.500  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.697  -8.084   1.993  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.239  -8.394   0.649  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.033  -9.239   0.722  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.002  -8.840   1.367  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.997  -7.125  -0.168  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.422  -7.499  -1.842  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.325  -7.251   2.430  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.036  -8.936   0.141  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.942  -6.593  -0.245  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.261  -6.477   0.306  1.00  0.00           H  
ATOM    253  N   GLU A  19       0.014 -10.397   0.051  1.00  0.00           N  
ATOM    254  CA  GLU A  19       1.076 -11.402   0.007  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.460 -10.751   0.071  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.233 -10.940   1.015  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.868 -12.232  -1.276  1.00  0.00           C  
ATOM    258  CG  GLU A  19       2.091 -12.961  -1.860  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.727 -13.911  -0.873  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.973 -14.692  -0.262  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.965 -13.863  -0.708  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.848 -10.637  -0.411  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.963 -12.079   0.847  1.00  0.00           H  
ATOM    264  HB2 GLU A  19       0.096 -12.978  -1.074  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.497 -11.571  -2.050  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.763 -13.552  -2.716  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.839 -12.255  -2.214  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.771  -9.980  -0.960  1.00  0.00           N  
ATOM    269  CA  ASN A  20       4.066  -9.368  -1.161  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.037  -7.958  -0.591  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.140  -6.967  -1.318  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.457  -9.435  -2.638  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.321  -9.121  -3.595  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.822 -10.019  -4.266  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.875  -7.877  -3.661  1.00  0.00           N  
ATOM    276  H   ASN A  20       2.063  -9.829  -1.662  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.832  -9.915  -0.611  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.270  -8.748  -2.824  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.805 -10.445  -2.854  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.250  -7.167  -3.044  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.194  -7.667  -4.388  1.00  0.00           H  
ATOM    282  N   THR A  21       3.924  -7.897   0.734  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.976  -6.693   1.539  1.00  0.00           C  
ATOM    284  C   THR A  21       4.962  -5.645   0.996  1.00  0.00           C  
ATOM    285  O   THR A  21       4.488  -4.594   0.602  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.154  -7.082   3.007  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.206  -8.094   3.321  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.014  -5.918   3.992  1.00  0.00           C  
ATOM    289  H   THR A  21       3.780  -8.761   1.245  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.986  -6.255   1.491  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.149  -7.491   3.123  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.391  -7.948   2.812  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.677  -5.098   3.719  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.993  -5.541   4.020  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.295  -6.250   4.992  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.281  -5.868   0.879  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.198  -4.836   0.391  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.831  -4.264  -0.985  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.931  -3.058  -1.200  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.586  -5.493   0.377  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.297  -6.995   0.402  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.013  -7.075   1.220  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.174  -3.980   1.079  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.183  -5.204  -0.490  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.122  -5.235   1.286  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.098  -7.349  -0.608  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.109  -7.570   0.850  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.483  -7.996   0.982  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.267  -7.049   2.281  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.413  -5.087  -1.943  1.00  0.00           N  
ATOM    311  CA  ILE A  23       6.005  -4.577  -3.243  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.742  -3.732  -3.077  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.590  -2.703  -3.736  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.824  -5.730  -4.229  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.185  -6.306  -4.640  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       5.070  -5.306  -5.498  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.935  -7.009  -3.508  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.325  -6.078  -1.775  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.791  -3.947  -3.647  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.244  -6.495  -3.736  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.005  -7.041  -5.416  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.808  -5.509  -5.042  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.576  -4.465  -5.970  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.034  -6.138  -6.200  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.043  -5.025  -5.264  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.246  -7.610  -2.920  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.693  -7.669  -3.922  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.427  -6.274  -2.874  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.843  -4.159  -2.192  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.661  -3.383  -1.846  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.053  -2.073  -1.166  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.468  -1.037  -1.451  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.715  -4.211  -0.980  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.256  -3.326  -0.384  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.056  -4.984  -1.639  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.121  -3.145  -2.762  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.401  -5.064  -1.567  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.224  -4.598  -0.108  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.062  -2.095  -0.297  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.555  -0.940   0.427  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.104   0.074  -0.581  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.804   1.268  -0.548  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.645  -1.422   1.407  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.101  -2.054   2.696  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.240  -2.384   3.643  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.668  -1.477   4.389  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.748  -3.523   3.587  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.528  -2.971  -0.114  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.712  -0.503   0.959  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.261  -2.148   0.905  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.341  -0.643   1.684  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.429  -1.359   3.192  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.539  -2.957   2.471  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.931  -0.420  -1.498  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.416   0.339  -2.631  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.245   0.917  -3.422  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.235   2.101  -3.746  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.299  -0.565  -3.480  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.958   0.202  -4.631  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.652   1.510  -4.233  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.016  -0.732  -5.187  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.129  -1.414  -1.475  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.045   1.152  -2.288  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.057  -1.033  -2.850  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.698  -1.369  -3.895  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.214   0.413  -5.397  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.305   1.325  -3.381  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.248   1.877  -5.069  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.923   2.279  -3.982  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.582  -1.723  -5.299  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.344  -0.349  -6.148  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       9.842  -0.777  -4.477  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.250   0.088  -3.728  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.097   0.502  -4.504  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.324   1.600  -3.774  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.897   2.561  -4.414  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.224  -0.706  -4.845  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.311  -0.879  -3.437  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.455   0.918  -5.447  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.867  -1.181  -3.935  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.373  -0.379  -5.439  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.792  -1.431  -5.426  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.168   1.498  -2.452  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.618   2.562  -1.629  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.397   3.842  -1.918  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.786   4.802  -2.381  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.581   2.185  -0.136  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.566   3.422   0.766  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.360   1.343   0.228  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.534   0.679  -1.987  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.590   2.729  -1.933  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.461   1.598   0.087  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.874   4.170   0.382  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.286   3.164   1.787  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.576   3.813   0.775  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.287   0.484  -0.440  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.455   0.976   1.250  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.536   1.956   0.157  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.718   3.872  -1.693  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.490   5.076  -1.966  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.343   5.556  -3.413  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.370   6.756  -3.691  1.00  0.00           O  
ATOM    403  CB  LYS A  29       5.965   4.832  -1.604  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.521   5.995  -0.770  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.440   6.893  -1.606  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.823   6.291  -1.826  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.448   5.903  -0.547  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.213   3.085  -1.270  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.047   5.846  -1.337  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.056   3.921  -1.010  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.551   4.671  -2.510  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       5.707   6.607  -0.376  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.014   5.572   0.107  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       6.969   7.114  -2.566  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.599   7.830  -1.086  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.733   5.429  -2.482  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.456   7.030  -2.318  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.443   6.654   0.138  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.009   5.075  -0.159  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.427   5.675  -0.679  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.221   4.617  -4.344  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.976   4.918  -5.737  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.660   5.672  -5.903  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.584   6.655  -6.645  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.273   3.647  -4.063  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.926   3.984  -6.297  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.801   5.519  -6.108  1.00  0.00           H  
ATOM    428  N   SER A  31       1.619   5.224  -5.208  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.262   5.676  -5.433  1.00  0.00           C  
ATOM    430  C   SER A  31       0.024   6.970  -4.672  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.267   8.002  -5.276  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.718   4.573  -5.010  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.884   4.613  -5.801  1.00  0.00           O  
ATOM    434  H   SER A  31       1.770   4.472  -4.543  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.133   5.869  -6.496  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.247   3.616  -5.209  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.965   4.629  -3.947  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.622   4.306  -6.683  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.152   6.907  -3.353  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.009   8.053  -2.481  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.420   8.505  -2.157  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.243   7.659  -1.800  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.656   7.661  -1.165  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.315   6.949  -1.246  1.00  0.00           S  
ATOM    445  H   CYS A  32       0.553   6.070  -2.947  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.589   8.827  -2.962  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.001   6.946  -0.668  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.709   8.551  -0.535  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.740   9.799  -2.249  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.025  10.261  -1.779  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.149   9.936  -0.285  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.143   9.880   0.421  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.033  11.767  -2.051  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.553  12.144  -1.982  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.860  10.911  -2.562  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.809   9.769  -2.356  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.637  12.328  -1.338  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.391  11.935  -3.066  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.260  12.264  -0.937  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.328  13.052  -2.539  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.125  10.807  -2.108  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.766  10.995  -3.646  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.370   9.720   0.216  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.610   9.749   1.646  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.403  11.212   2.073  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.598  12.109   1.247  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.065   9.284   1.785  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.710   9.905   0.549  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.618   9.798  -0.520  1.00  0.00           C  
ATOM    470  HA  PRO A  34       3.929   9.077   2.172  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.555   9.619   2.698  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.119   8.196   1.716  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.884  10.958   0.754  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.657   9.437   0.291  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.654  10.677  -1.167  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.711   8.898  -1.121  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.032  11.509   3.321  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.819  10.583   4.412  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.385  10.048   4.362  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.531  10.578   3.655  1.00  0.00           O  
ATOM    481  CB  PRO A  35       4.056  11.429   5.663  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.508  12.796   5.248  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.775  12.870   3.745  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.532   9.758   4.369  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.552  11.030   6.543  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       5.129  11.509   5.843  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.431  12.810   5.405  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.980  13.616   5.786  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.904  13.266   3.221  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.636  13.495   3.531  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.116   8.981   5.106  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.871   8.240   4.993  1.00  0.00           C  
ATOM    493  C   TRP A  36      -0.064   8.541   6.162  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.338   8.432   7.320  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.219   6.761   4.868  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.023   6.467   3.640  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.564   6.577   2.377  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.400   6.016   3.513  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.536   6.221   1.477  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.663   5.780   2.136  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.443   5.730   4.414  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.848   5.183   1.705  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.672   5.208   3.977  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.882   4.943   2.617  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.820   8.621   5.730  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.357   8.501   4.069  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.773   6.442   5.751  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.295   6.184   4.820  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.571   6.864   2.117  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.390   6.241   0.474  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.293   5.899   5.458  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.903   4.813   0.704  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.433   4.957   4.700  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.802   4.477   2.293  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.295   8.939   5.846  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.384   9.073   6.792  1.00  0.00           C  
ATOM    517  C   SER A  37      -3.026   7.693   6.971  1.00  0.00           C  
ATOM    518  O   SER A  37      -4.274   7.636   7.042  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.378  10.111   6.248  1.00  0.00           C  
ATOM    520  OG  SER A  37      -4.450  10.288   7.155  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.313   6.765   7.401  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.504   9.111   4.868  1.00  0.00           H  
ATOM    523  HA  SER A  37      -2.002   9.417   7.754  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.863  11.059   6.081  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.772   9.752   5.296  1.00  0.00           H  
ATOM    526  HG  SER A  37      -4.684   9.395   7.454  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -8.931  -7.280  -4.441  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.741  -7.837  -3.782  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.168  -6.819  -2.813  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.284  -5.618  -3.030  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.668  -8.270  -4.772  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.106  -7.080  -5.507  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.755  -6.680  -6.494  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.995  -6.644  -5.149  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.447  -6.710  -3.776  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.699  -6.671  -5.220  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.567  -8.008  -4.754  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.062  -8.711  -3.216  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.862  -8.756  -4.222  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.085  -8.997  -5.466  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.599  -7.295  -1.713  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.271  -6.440  -0.580  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.025  -5.608  -0.883  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.845  -4.544  -0.310  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.133  -7.325   0.664  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.393  -6.766   2.051  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.817  -8.076   0.730  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.698  -5.461   2.363  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.435  -8.289  -1.635  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.126  -5.770  -0.436  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.940  -8.021   0.579  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.457  -6.629   2.172  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.053  -7.517   2.764  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.563  -8.491  -0.239  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.050  -7.376   1.055  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.884  -8.885   1.458  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.642  -5.523   2.103  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.184  -4.666   1.815  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.815  -5.283   3.427  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.162  -6.037  -1.804  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.100  -5.152  -2.274  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.735  -3.890  -2.844  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.366  -2.772  -2.486  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.239  -5.826  -3.345  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.632  -6.389  -2.761  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.316  -6.916  -2.277  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.465  -4.852  -1.437  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.763  -6.668  -3.791  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.025  -5.107  -4.133  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.720  -4.076  -3.724  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.421  -2.967  -4.349  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.088  -2.088  -3.287  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.989  -0.860  -3.347  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.414  -3.495  -5.389  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.093  -2.360  -6.103  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.388  -1.658  -6.858  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.311  -2.176  -5.891  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.006  -5.026  -3.951  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.681  -2.359  -4.870  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.875  -4.094  -6.124  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.172  -4.115  -4.918  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.725  -2.714  -2.295  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.265  -2.021  -1.127  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.174  -1.163  -0.472  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.323   0.048  -0.342  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.859  -3.022  -0.115  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.022  -3.800  -0.733  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.299  -2.348   1.189  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.772  -4.707   0.243  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.794  -3.722  -2.353  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.073  -1.370  -1.461  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.081  -3.719   0.152  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.723  -3.102  -1.151  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.649  -4.388  -1.557  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.449  -1.855   1.646  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.092  -1.630   0.990  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.640  -3.091   1.908  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.070  -5.324   0.799  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.363  -4.106   0.933  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.458  -5.343  -0.310  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.083  -1.782  -0.023  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.017  -1.130   0.721  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.481   0.068  -0.053  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.180   1.096   0.545  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.898  -2.130   1.028  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.999  -2.773  -0.191  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.428  -0.763   1.665  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.131  -1.645   1.631  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.291  -2.986   1.577  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.448  -2.483   0.101  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.379  -0.045  -1.376  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.986   1.069  -2.224  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.051   2.170  -2.186  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.711   3.336  -1.998  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.653   0.567  -3.634  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.398  -0.323  -3.553  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.378   1.750  -4.575  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.282  -1.232  -4.773  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.590  -0.941  -1.804  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.070   1.501  -1.826  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.495  -0.012  -4.016  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.507   0.301  -3.466  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.438  -0.974  -2.680  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.591   2.372  -4.149  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.065   1.399  -5.557  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.275   2.356  -4.705  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.190  -1.828  -4.857  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.145  -0.646  -5.681  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.428  -1.893  -4.637  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.336   1.830  -2.321  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.416   2.813  -2.227  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.363   3.556  -0.888  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.630   4.753  -0.797  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.768   2.114  -2.398  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.584   0.847  -2.396  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.297   3.532  -3.038  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.762   1.520  -3.309  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.982   1.461  -1.552  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.557   2.861  -2.462  1.00  0.00           H  
ATOM    114  N   GLN A   9      -6.033   2.817   0.165  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.903   3.275   1.542  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.559   3.980   1.779  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.378   4.634   2.805  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.013   2.025   2.418  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.376   1.336   2.236  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.339   1.614   3.377  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.538   2.760   3.773  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.930   0.579   3.952  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.891   1.828  -0.008  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.718   3.955   1.794  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.235   1.338   2.095  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.828   2.247   3.466  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.863   1.638   1.311  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.207   0.266   2.177  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -8.762  -0.356   3.609  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.569   0.708   4.730  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.615   3.784   0.859  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.175   4.008   0.909  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.688   4.109   2.353  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.232   5.157   2.804  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.720   5.239   0.133  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.755   6.704   0.122  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.883   3.216   0.070  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.688   3.151   0.463  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.711   5.514   0.402  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.695   4.930  -0.915  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.762   2.992   3.067  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.306   2.852   4.440  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.435   1.601   4.473  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.911   0.511   4.152  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.517   2.727   5.366  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.129   2.628   6.728  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.089   2.167   2.584  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.721   3.720   4.751  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.161   3.599   5.240  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.065   1.833   5.067  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.849   3.501   7.052  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.842   1.750   4.822  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.799   0.658   4.707  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.411  -0.488   5.634  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.593  -1.649   5.287  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.221   1.140   4.980  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.703   2.140   3.919  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.967   2.820   4.426  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.038   1.465   2.588  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.162   2.653   5.142  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.785   0.288   3.687  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.238   1.604   5.963  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.897   0.284   4.995  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.942   2.897   3.743  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.719   2.059   4.627  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.330   3.511   3.667  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.743   3.367   5.341  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.177   0.927   2.201  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.324   2.224   1.862  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.869   0.772   2.721  1.00  0.00           H  
ATOM    171  N   THR A  13       0.824  -0.190   6.791  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.287  -1.235   7.645  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.608  -2.203   6.878  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.450  -3.422   6.978  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.451  -0.583   8.815  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.487   0.083   9.637  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.212  -1.607   9.650  1.00  0.00           C  
ATOM    178  H   THR A  13       0.707   0.781   7.072  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.115  -1.836   8.000  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.173   0.138   8.428  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.846   0.819   9.120  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.560  -2.428   9.952  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.606  -1.106  10.526  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.058  -2.004   9.089  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.561  -1.686   6.113  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.577  -2.505   5.518  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.971  -3.358   4.393  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.530  -4.387   4.024  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.684  -1.538   5.111  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.891  -2.180   4.475  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.444  -3.279   5.357  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.964  -1.112   4.297  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.617  -0.707   5.873  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.982  -3.165   6.284  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.999  -0.967   5.987  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.312  -0.863   4.362  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.547  -2.564   3.524  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.567  -2.867   6.357  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.401  -3.595   4.953  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.752  -4.117   5.369  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.560  -0.299   3.704  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.831  -1.543   3.802  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.271  -0.723   5.269  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.779  -3.003   3.895  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.080  -3.854   2.934  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.238  -5.210   3.546  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.295  -6.202   2.825  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.219  -3.230   2.415  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.033  -2.111   1.020  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.285  -2.214   4.296  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.744  -4.032   2.085  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.755  -2.720   3.204  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.864  -4.030   2.052  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.444  -5.283   4.865  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.768  -6.549   5.504  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.332  -7.593   5.323  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.051  -8.786   5.432  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.135  -6.351   6.977  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.340  -5.411   7.102  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.055  -5.553   8.438  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.222  -6.648   8.965  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.530  -4.458   9.014  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.333  -4.457   5.440  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.640  -6.969   5.008  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.289  -5.959   7.542  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.394  -7.330   7.382  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.072  -5.656   6.336  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.016  -4.381   6.958  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.255  -3.522   8.712  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.882  -4.574   9.959  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.566  -7.182   5.036  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.648  -8.120   4.784  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.477  -8.766   3.410  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.981  -9.871   3.187  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.995  -7.394   4.805  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.454  -6.978   6.187  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.680  -6.369   6.951  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.619  -7.272   6.521  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.765  -6.193   4.956  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.663  -8.902   5.546  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.948  -6.534   4.137  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.731  -8.084   4.388  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.840  -8.069   2.467  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.664  -8.571   1.111  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.568  -9.631   1.085  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.310  -9.629   1.946  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.307  -7.439   0.130  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.095  -8.040  -1.568  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.366  -7.210   2.719  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.609  -9.016   0.799  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.082  -6.676   0.131  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.366  -6.981   0.425  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.587 -10.490   0.062  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.508 -11.361  -0.329  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.867 -10.718  -0.083  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.669 -11.209   0.715  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.355 -11.681  -1.823  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.511 -12.467  -2.464  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.382 -12.407  -3.966  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.356 -12.898  -4.471  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.217 -11.764  -4.638  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.434 -10.552  -0.490  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.434 -12.290   0.201  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.566 -12.232  -2.005  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.266 -10.735  -2.341  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.482 -12.060  -2.196  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.471 -13.509  -2.138  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.130  -9.638  -0.809  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.471  -9.163  -1.058  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.760  -7.846  -0.361  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.584  -6.779  -0.938  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.715  -9.101  -2.570  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.684  -8.347  -3.417  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.442  -7.156  -3.279  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.080  -9.034  -4.370  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.399  -9.243  -1.382  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.183  -9.883  -0.665  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.669  -8.621  -2.701  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.806 -10.120  -2.942  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.229 -10.039  -4.434  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.549  -8.530  -5.065  1.00  0.00           H  
ATOM    282  N   THR A  21       4.257  -7.910   0.877  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.594  -6.709   1.625  1.00  0.00           C  
ATOM    284  C   THR A  21       5.405  -5.717   0.787  1.00  0.00           C  
ATOM    285  O   THR A  21       4.883  -4.649   0.514  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.237  -7.027   2.983  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.053  -8.393   3.312  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.586  -6.185   4.078  1.00  0.00           C  
ATOM    289  H   THR A  21       4.426  -8.801   1.320  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.636  -6.231   1.829  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.300  -6.788   2.975  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.105  -8.599   3.254  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.657  -5.125   3.828  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.536  -6.452   4.160  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.089  -6.357   5.028  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.619  -6.026   0.309  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.451  -5.004  -0.300  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.906  -4.482  -1.626  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.957  -3.279  -1.862  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.833  -5.641  -0.471  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.556  -7.146  -0.484  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.328  -7.293   0.412  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.477  -4.133   0.361  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.328  -5.307  -1.384  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.447  -5.395   0.392  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.308  -7.470  -1.494  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.399  -7.722  -0.107  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.728  -8.140   0.078  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.665  -7.455   1.434  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.399  -5.344  -2.507  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.782  -4.887  -3.745  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.670  -3.888  -3.410  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.563  -2.832  -4.043  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.255  -6.089  -4.539  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.384  -6.836  -5.257  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.177  -5.727  -5.574  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.290  -7.659  -4.343  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.383  -6.330  -2.301  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.532  -4.391  -4.351  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.806  -6.756  -3.824  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       5.923  -7.535  -5.944  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.989  -6.132  -5.826  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.572  -5.028  -6.307  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.845  -6.628  -6.089  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.301  -5.290  -5.097  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.690  -8.269  -3.670  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.897  -8.324  -4.957  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.947  -7.007  -3.771  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.849  -4.236  -2.419  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.718  -3.430  -1.995  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.193  -2.139  -1.346  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.669  -1.071  -1.651  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.826  -4.232  -1.053  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.346  -3.355  -0.507  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.010  -5.108  -1.924  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.121  -3.176  -2.873  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.510  -5.126  -1.578  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.381  -4.538  -0.171  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.204  -2.218  -0.478  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.832  -1.078   0.159  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.243  -0.105  -0.939  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.877   1.067  -0.928  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.055  -1.574   0.946  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.717  -2.206   2.303  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.927  -2.923   2.868  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.963  -2.248   3.050  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.844  -4.135   3.140  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.653  -3.111  -0.321  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.119  -0.599   0.825  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.561  -2.301   0.333  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.790  -0.794   1.100  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.414  -1.431   3.006  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.889  -2.906   2.203  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.989  -0.619  -1.911  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.506   0.149  -3.023  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.356   0.857  -3.737  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.442   2.051  -4.020  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.297  -0.792  -3.943  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.383  -0.076  -4.751  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.526  -1.060  -5.019  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.831   0.427  -6.084  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.197  -1.609  -1.871  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.169   0.909  -2.608  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.793  -1.547  -3.336  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.616  -1.314  -4.610  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.784   0.765  -4.181  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.137  -1.970  -5.477  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.252  -0.602  -5.686  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.024  -1.313  -4.082  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.924   1.007  -5.934  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       8.575   1.072  -6.545  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.614  -0.415  -6.743  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.270   0.136  -4.020  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.089   0.738  -4.621  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.536   1.868  -3.743  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.351   2.986  -4.213  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.037  -0.333  -4.912  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.247  -0.843  -3.754  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.390   1.169  -5.575  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.461  -1.108  -5.551  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.197   0.131  -5.429  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.686  -0.783  -3.986  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.288   1.613  -2.460  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.782   2.622  -1.536  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.660   3.881  -1.577  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.141   4.994  -1.715  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.641   2.018  -0.129  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.462   3.078   0.965  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.461   1.041  -0.066  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.495   0.688  -2.101  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.785   2.900  -1.861  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.549   1.469   0.071  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.664   3.758   0.684  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.217   2.604   1.915  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.386   3.640   1.089  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.458   1.554  -0.322  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.607   0.224  -0.771  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.367   0.638   0.942  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.984   3.716  -1.490  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.923   4.808  -1.577  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.752   5.531  -2.916  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.723   6.761  -2.981  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.351   4.268  -1.421  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.620   3.374  -0.195  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.296   4.113   0.955  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.752   4.495   0.646  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.227   5.524   1.585  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.396   2.794  -1.426  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.713   5.501  -0.770  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.639   3.702  -2.300  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.981   5.138  -1.396  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       5.689   2.984   0.203  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.246   2.527  -0.489  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       6.686   4.986   1.164  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.282   3.469   1.838  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.385   3.610   0.729  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.863   4.888  -0.364  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.659   6.353   1.533  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.202   5.193   2.547  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.170   5.843   1.376  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.637   4.753  -3.989  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.441   5.233  -5.344  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.175   6.079  -5.465  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.170   7.086  -6.179  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.653   3.750  -3.852  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.356   4.371  -6.003  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.308   5.821  -5.646  1.00  0.00           H  
ATOM    428  N   SER A  31       2.112   5.715  -4.751  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.800   6.319  -4.912  1.00  0.00           C  
ATOM    430  C   SER A  31       0.676   7.611  -4.109  1.00  0.00           C  
ATOM    431  O   SER A  31       0.242   8.617  -4.664  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.271   5.313  -4.485  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.173   4.156  -5.299  1.00  0.00           O  
ATOM    434  H   SER A  31       2.167   4.857  -4.211  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.630   6.551  -5.964  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.127   5.039  -3.439  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.263   5.763  -4.579  1.00  0.00           H  
ATOM    438  HG  SER A  31      -0.708   4.298  -6.088  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.033   7.590  -2.824  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.738   8.693  -1.899  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.037   9.253  -1.333  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.023   8.516  -1.284  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.170   8.170  -0.787  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.820   7.774  -1.402  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.471   6.755  -2.448  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.204   9.490  -2.412  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.286   7.271  -0.387  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.266   8.887   0.027  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.083  10.529  -0.918  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.281  11.123  -0.348  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.458  10.625   1.092  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.481  10.194   1.705  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.020  12.633  -0.395  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.506  12.734  -0.205  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.990  11.494  -0.937  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.154  10.871  -0.952  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.563  13.189   0.368  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.277  13.013  -1.385  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.262  12.666   0.856  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.095  13.656  -0.620  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.084  11.118  -0.458  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.778  11.770  -1.965  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.667  10.710   1.667  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.891  10.372   3.065  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.143  11.362   3.973  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.890  12.496   3.560  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.409  10.504   3.268  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.817  11.544   2.226  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.881  11.233   1.059  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.562   9.348   3.244  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.669  10.803   4.280  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.930   9.579   3.039  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.606  12.541   2.612  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.868  11.467   1.946  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.712  12.134   0.468  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.322  10.460   0.429  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.821  10.995   5.222  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.871   9.647   5.769  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.706   8.824   5.209  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.814   9.373   4.565  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.695   9.844   7.276  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.776  11.062   7.359  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.270  11.920   6.198  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.824   9.157   5.565  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.257   8.972   7.756  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.653  10.089   7.732  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.745  10.756   7.174  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.841  11.584   8.313  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.442  12.492   5.788  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.055  12.597   6.538  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.686   7.522   5.492  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.596   6.618   5.140  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.986   6.091   6.431  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.239   4.949   6.822  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.134   5.501   4.251  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.715   6.007   2.973  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.013   6.287   1.855  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.079   6.440   2.711  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.861   6.813   0.905  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.135   6.977   1.395  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.269   6.465   3.466  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.308   7.515   0.852  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.453   7.001   2.934  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.473   7.531   1.629  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.428   7.141   6.060  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.816   7.127   4.574  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.907   4.959   4.794  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.324   4.810   4.018  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.949   6.141   1.744  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.573   7.097  -0.024  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.266   6.079   4.474  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.311   7.924  -0.146  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.338   7.027   3.551  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.366   7.988   1.229  1.00  0.00           H  
ATOM    515  N   SER A  37       0.246   6.964   7.105  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.300   6.735   8.420  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.479   5.763   8.321  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.619   6.235   8.507  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.708   8.099   8.993  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.332   9.058   8.837  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.247   4.543   8.464  1.00  0.00           O  
ATOM    522  H   SER A  37       0.041   7.863   6.680  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.471   6.304   9.060  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.593   8.465   8.470  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.960   7.970  10.043  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.167   8.655   9.124  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -8.546  -6.947  -4.669  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.736  -7.579  -3.625  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.216  -6.558  -2.630  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.180  -5.358  -2.891  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.579  -8.398  -4.197  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.436  -7.543  -4.687  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.683  -6.389  -5.094  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.298  -8.047  -4.666  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.329  -6.447  -4.260  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.985  -6.281  -5.191  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.880  -7.644  -5.330  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.382  -8.253  -3.070  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.206  -9.031  -3.403  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.930  -9.040  -5.000  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.796  -7.065  -1.477  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.350  -6.277  -0.343  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.126  -5.450  -0.724  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.947  -4.355  -0.211  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.102  -7.245   0.822  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.129  -6.722   2.246  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.824  -8.064   0.676  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.361  -5.439   2.464  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.810  -8.070  -1.366  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.157  -5.588  -0.073  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.956  -7.895   0.819  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.156  -6.574   2.551  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.689  -7.496   2.871  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.698  -8.424  -0.339  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.993  -7.418   0.946  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.843  -8.916   1.359  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.367  -5.511   2.026  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.927  -4.616   2.040  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.279  -5.307   3.534  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.287  -5.911  -1.652  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.215  -5.047  -2.133  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.813  -3.759  -2.679  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.393  -2.667  -2.303  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.366  -5.727  -3.214  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.623  -5.872  -2.800  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.453  -6.807  -2.087  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.588  -4.759  -1.284  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.721  -6.734  -3.407  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.427  -5.161  -4.142  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.820  -3.870  -3.547  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.404  -2.681  -4.144  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.143  -1.865  -3.089  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.175  -0.638  -3.171  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.311  -3.021  -5.325  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.567  -1.780  -6.152  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.611  -1.313  -6.814  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.696  -1.254  -6.097  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.262  -4.773  -3.704  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.581  -2.077  -4.530  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.825  -3.769  -5.943  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.255  -3.427  -4.957  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.731  -2.526  -2.089  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.271  -1.841  -0.919  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.163  -0.991  -0.295  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.251   0.228  -0.289  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.879  -2.819   0.100  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.999  -3.641  -0.544  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.432  -2.077   1.318  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.679  -4.595   0.438  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.744  -3.538  -2.132  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.078  -1.189  -1.249  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.107  -3.482   0.466  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.744  -2.977  -0.957  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.596  -4.212  -1.368  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.656  -1.459   1.761  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.270  -1.454   1.015  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.756  -2.797   2.070  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.944  -5.062   1.091  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.391  -4.043   1.048  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.207  -5.367  -0.118  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.104  -1.613   0.215  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.994  -0.947   0.880  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.439   0.191   0.028  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.079   1.232   0.565  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.900  -1.980   1.167  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.057  -2.617   0.128  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.352  -0.511   1.820  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.082  -1.508   1.710  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.302  -2.799   1.765  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.517  -2.390   0.231  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.372   0.014  -1.289  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.859   1.021  -2.210  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.883   2.144  -2.430  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.499   3.295  -2.649  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.374   0.334  -3.495  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.210  -0.612  -3.142  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.862   1.338  -4.537  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.026  -1.690  -4.205  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.623  -0.895  -1.662  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.980   1.478  -1.766  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.211  -0.224  -3.914  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.289  -0.041  -3.034  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.379  -1.129  -2.199  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.045   1.925  -4.119  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.506   0.817  -5.424  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.658   2.005  -4.849  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.963  -2.226  -4.347  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.723  -1.254  -5.154  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.260  -2.380  -3.852  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.182   1.850  -2.343  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.240   2.860  -2.340  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.180   3.666  -1.040  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.297   4.891  -1.030  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.604   2.182  -2.513  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.459   0.887  -2.166  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.106   3.547  -3.175  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.630   1.630  -3.452  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.816   1.499  -1.692  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.382   2.940  -2.534  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.965   2.964   0.067  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.799   3.504   1.407  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.424   4.165   1.570  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.185   4.856   2.555  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.972   2.333   2.393  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.360   1.663   2.357  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.509   2.514   2.883  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.569   3.720   2.670  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.454   1.907   3.581  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.850   1.967  -0.047  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.527   4.283   1.597  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.241   1.573   2.125  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.734   2.630   3.410  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.628   1.374   1.345  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.307   0.760   2.961  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.379   0.932   3.859  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.274   2.425   3.867  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.531   3.915   0.611  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.089   4.085   0.648  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.610   3.933   2.095  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.166   4.895   2.716  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.606   5.397   0.030  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.525   6.937   0.218  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.837   3.303  -0.126  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.643   3.290   0.058  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.562   5.556   0.249  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.664   5.223  -1.043  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.730   2.709   2.616  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.455   2.319   3.994  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.373   1.244   3.997  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.597   0.131   3.519  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.733   1.766   4.639  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.481   1.240   5.936  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.062   1.991   1.986  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.127   3.178   4.580  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.473   2.563   4.712  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.143   0.981   4.005  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.216   1.514   6.510  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.797   1.551   4.557  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.841   0.553   4.732  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.446  -0.493   5.773  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.917  -1.627   5.691  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.176   1.209   5.080  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.707   2.148   3.986  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.055   2.689   4.444  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.948   1.468   2.639  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.921   2.467   4.959  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.972   0.009   3.801  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.055   1.771   6.005  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.907   0.420   5.254  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.014   2.973   3.840  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.742   1.856   4.594  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.458   3.344   3.676  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.930   3.236   5.378  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.035   1.016   2.264  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.289   2.205   1.914  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.719   0.709   2.748  1.00  0.00           H  
ATOM    171  N   THR A  13       0.600  -0.146   6.745  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.066  -1.148   7.654  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.790  -2.149   6.901  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.476  -3.334   6.902  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.699  -0.507   8.816  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.200   0.299   9.544  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.275  -1.556   9.771  1.00  0.00           C  
ATOM    178  H   THR A  13       0.298   0.816   6.837  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.901  -1.722   8.046  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.514   0.107   8.430  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.566   0.948   8.931  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.499  -2.252  10.088  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.694  -1.062  10.647  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.072  -2.120   9.284  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.860  -1.706   6.245  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.797  -2.629   5.663  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.125  -3.427   4.535  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.593  -4.498   4.158  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -4.009  -1.801   5.251  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.113  -2.614   4.631  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.586  -3.703   5.575  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.286  -1.699   4.307  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.101  -0.732   6.128  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.125  -3.315   6.440  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.388  -1.238   6.104  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.719  -1.124   4.475  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.675  -3.011   3.727  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.806  -3.237   6.530  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.481  -4.160   5.162  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.808  -4.455   5.692  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.951  -0.921   3.625  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -7.080  -2.285   3.849  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.658  -1.249   5.227  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.984  -2.949   4.019  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.209  -3.721   3.055  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.182  -5.085   3.604  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.357  -6.020   2.827  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.063  -2.992   2.612  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.904  -2.073   1.080  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.597  -2.084   4.378  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.843  -3.906   2.188  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.419  -2.328   3.391  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.849  -3.724   2.422  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.362  -5.206   4.920  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.712  -6.452   5.586  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.177  -7.616   5.134  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.326  -8.711   4.893  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.637  -6.239   7.100  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.751  -5.317   7.608  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.040  -6.098   7.814  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.820  -6.326   6.894  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.297  -6.564   9.022  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.171  -4.407   5.516  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.736  -6.712   5.319  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.333  -5.805   7.340  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.724  -7.197   7.611  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.929  -4.496   6.914  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.436  -4.891   8.561  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.662  -6.396   9.796  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.171  -7.045   9.191  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.476  -7.381   4.939  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.386  -8.461   4.570  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.189  -8.884   3.118  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.620  -9.973   2.735  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.842  -8.030   4.743  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.301  -8.123   6.179  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.805  -7.356   7.027  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.159  -8.985   6.454  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.862  -6.466   5.134  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.205  -9.331   5.206  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.978  -7.025   4.348  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.457  -8.722   4.162  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.555  -8.062   2.284  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.433  -8.409   0.875  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.407  -9.530   0.719  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.450  -9.712   1.580  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.037  -7.193   0.024  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.616  -7.633  -1.683  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.153  -7.201   2.629  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.412  -8.750   0.536  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.872  -6.497   0.011  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.167  -6.695   0.447  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.488 -10.278  -0.380  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.469 -11.280  -0.804  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.906 -10.899  -0.428  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.615 -11.690   0.200  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.338 -11.444  -2.322  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.146 -12.641  -2.830  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.420 -12.617  -4.317  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.044 -11.646  -5.001  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.113 -13.562  -4.758  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.364 -10.228  -0.886  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.204 -12.231  -0.364  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.704 -11.585  -2.614  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.703 -10.534  -2.770  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.119 -12.667  -2.347  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.596 -13.549  -2.583  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.353  -9.733  -0.897  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.750  -9.382  -1.017  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.054  -8.040  -0.355  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.783  -6.992  -0.936  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.153  -9.404  -2.497  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.265  -8.701  -3.532  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.263  -9.087  -4.697  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.529  -7.649  -3.204  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.719  -9.129  -1.392  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.363 -10.136  -0.530  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.117  -8.929  -2.534  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.265 -10.446  -2.803  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.590  -7.253  -2.276  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.995  -7.176  -3.919  1.00  0.00           H  
ATOM    282  N   THR A  21       4.646  -8.040   0.837  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.800  -6.820   1.613  1.00  0.00           C  
ATOM    284  C   THR A  21       5.545  -5.720   0.851  1.00  0.00           C  
ATOM    285  O   THR A  21       4.908  -4.743   0.483  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.319  -7.106   3.026  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.841  -8.365   3.454  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.839  -6.034   4.007  1.00  0.00           C  
ATOM    289  H   THR A  21       4.893  -8.916   1.290  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.797  -6.435   1.759  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.397  -7.114   3.039  1.00  0.00           H  
ATOM    292  HG1 THR A  21       3.879  -8.320   3.341  1.00  0.00           H  
ATOM    293 HG21 THR A  21       5.089  -5.037   3.650  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.761  -6.097   4.158  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.338  -6.185   4.958  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.846  -5.829   0.546  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.572  -4.719  -0.052  1.00  0.00           C  
ATOM    298  C   PRO A  22       7.020  -4.288  -1.409  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.106  -3.112  -1.744  1.00  0.00           O  
ATOM    300  CB  PRO A  22       9.023  -5.196  -0.170  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.916  -6.720  -0.146  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.737  -6.950   0.788  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.476  -3.843   0.605  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.525  -4.840  -1.068  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.571  -4.868   0.707  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.673  -7.101  -1.136  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.827  -7.188   0.225  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       7.275  -7.918   0.595  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       8.122  -6.900   1.806  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.484  -5.195  -2.221  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.864  -4.816  -3.482  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.612  -3.978  -3.201  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.344  -2.988  -3.887  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.576  -6.076  -4.304  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.862  -6.657  -4.906  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.582  -5.831  -5.446  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.811  -7.303  -3.897  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.486  -6.171  -1.971  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.559  -4.215  -4.061  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.143  -6.800  -3.630  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.573  -7.431  -5.607  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.393  -5.877  -5.449  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.913  -4.993  -6.063  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.493  -6.719  -6.073  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.596  -5.624  -5.035  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.258  -7.941  -3.209  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.539  -7.911  -4.436  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.348  -6.533  -3.348  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.836  -4.365  -2.191  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.678  -3.587  -1.778  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.125  -2.229  -1.246  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.614  -1.191  -1.666  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.857  -4.356  -0.745  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.324  -3.516  -0.308  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.106  -5.159  -1.620  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.035  -3.425  -2.644  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.599  -5.324  -1.164  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.424  -4.519   0.169  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.120  -2.225  -0.356  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.681  -1.024   0.225  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.157  -0.088  -0.886  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.894   1.110  -0.861  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.842  -1.431   1.139  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.389  -2.101   2.451  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.554  -2.353   3.388  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.701  -2.039   3.006  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.324  -2.863   4.502  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.566  -3.095  -0.093  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.906  -0.524   0.802  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.482  -2.092   0.576  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.474  -0.587   1.371  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.671  -1.471   2.971  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.897  -3.048   2.241  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.861  -0.640  -1.868  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.363   0.094  -3.011  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.218   0.802  -3.725  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.330   1.983  -4.054  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.112  -0.866  -3.942  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.701  -0.146  -5.162  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.083  -0.712  -5.492  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       6.795  -0.321  -6.384  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.049  -1.631  -1.817  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.060   0.850  -2.649  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.917  -1.320  -3.370  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.453  -1.664  -4.279  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.823   0.916  -4.949  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.012  -1.777  -5.716  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.486  -0.190  -6.358  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.755  -0.566  -4.646  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       5.791   0.054  -6.199  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.223   0.238  -7.209  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       6.733  -1.374  -6.660  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.123   0.093  -3.990  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.978   0.703  -4.644  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.385   1.800  -3.760  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.133   2.898  -4.240  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.951  -0.357  -5.019  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.073  -0.879  -3.704  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.314   1.168  -5.573  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.660  -0.927  -4.139  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.080   0.136  -5.450  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.382  -1.023  -5.765  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.198   1.546  -2.464  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.735   2.565  -1.526  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.598   3.829  -1.623  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.072   4.931  -1.789  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.682   1.995  -0.107  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.559   3.092   0.954  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.513   1.020   0.041  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.428   0.622  -2.114  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.720   2.835  -1.790  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.600   1.453   0.062  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.770   3.782   0.672  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.322   2.662   1.926  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.500   3.635   1.038  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.618   0.194  -0.659  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.491   0.639   1.060  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.426   1.523  -0.152  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.919   3.677  -1.543  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.850   4.769  -1.704  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.651   5.444  -3.064  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.612   6.669  -3.158  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.268   4.220  -1.505  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.507   3.797  -0.048  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.925   3.253   0.147  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.213   2.899   1.615  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.226   4.073   2.513  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.325   2.760  -1.417  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.641   5.512  -0.942  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.442   3.374  -2.168  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.965   5.005  -1.762  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.365   4.667   0.577  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.783   3.045   0.256  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.035   2.344  -0.450  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.659   3.982  -0.206  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       7.502   2.157   1.983  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.207   2.459   1.656  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.819   4.808   2.137  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       7.309   4.447   2.693  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.630   3.827   3.416  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.485   4.656  -4.118  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.158   5.162  -5.439  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.858   5.966  -5.444  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.716   6.907  -6.223  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.506   3.654  -3.983  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.017   4.308  -6.098  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.977   5.775  -5.817  1.00  0.00           H  
ATOM    428  N   SER A  31       1.895   5.577  -4.614  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.528   6.062  -4.659  1.00  0.00           C  
ATOM    430  C   SER A  31       0.425   7.384  -3.898  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.312   8.273  -4.319  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.399   4.980  -4.077  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.773   5.291  -4.231  1.00  0.00           O  
ATOM    434  H   SER A  31       2.082   4.770  -4.031  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.247   6.227  -5.701  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.205   4.041  -4.598  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.183   4.849  -3.016  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.300   4.635  -3.753  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.160   7.539  -2.793  1.00  0.00           N  
ATOM    440  CA  CYS A  32       1.031   8.694  -1.898  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.401   9.005  -1.298  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.204   8.081  -1.179  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.055   8.337  -0.775  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.655   8.074  -1.305  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.769   6.782  -2.494  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.650   9.563  -2.435  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.411   7.418  -0.324  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.063   9.107  -0.009  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.709  10.252  -0.916  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.946  10.572  -0.214  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.853  10.167   1.269  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.747  10.014   1.788  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.111  12.086  -0.376  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.677  12.597  -0.503  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.942  11.453  -1.204  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.778  10.063  -0.700  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.630  12.552   0.462  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.641  12.288  -1.307  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.250  12.747   0.490  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.628  13.527  -1.071  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.914  11.387  -0.844  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.950  11.627  -2.282  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.989  10.015   1.974  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.009   9.725   3.405  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.376  10.870   4.210  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.568  12.033   3.838  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.487   9.564   3.799  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.314   9.901   2.555  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.324  10.143   1.417  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.471   8.792   3.574  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.764  10.226   4.616  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.705   8.555   4.134  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.894  10.799   2.733  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.003   9.094   2.309  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.460  11.142   1.008  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.496   9.410   0.629  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.715  10.591   5.347  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.473   9.268   5.906  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.308   8.580   5.189  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.674   9.145   4.302  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.132   9.517   7.379  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.406  10.858   7.324  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.178  11.608   6.238  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.363   8.640   5.852  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.514   8.736   7.824  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.054   9.628   7.953  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.375  10.706   6.999  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.423  11.372   8.285  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.523  12.306   5.714  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.003  12.141   6.709  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.034   7.341   5.582  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.972   6.502   5.053  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.159   5.966   6.218  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.401   4.838   6.644  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.630   5.360   4.282  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.387   5.817   3.089  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.832   6.194   1.922  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.812   6.070   2.959  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.823   6.574   1.050  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.059   6.563   1.647  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.917   5.968   3.826  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.339   6.921   1.208  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.210   6.288   3.382  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.425   6.758   2.076  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.637   6.925   6.285  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.303   7.049   4.392  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.327   4.840   4.937  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.878   4.639   3.972  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.775   6.186   1.719  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.648   6.868   0.096  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.766   5.644   4.847  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.486   7.311   0.212  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.038   6.236   4.072  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.421   7.000   1.738  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.720   6.784   6.783  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.550   6.411   7.912  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.869   7.174   7.786  1.00  0.00           C  
ATOM    518  O   SER A  37      -3.361   7.282   6.643  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.806   6.703   9.224  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.376   5.916   9.334  1.00  0.00           O  
ATOM    521  OXT SER A  37      -3.201   7.946   8.706  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.909   7.683   6.365  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.789   5.347   7.872  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.561   7.767   9.283  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.471   6.466  10.051  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.011   6.235   8.684  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.675  -6.412  -5.186  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.544  -7.370  -4.076  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.071  -6.555  -2.876  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.037  -5.335  -2.984  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.528  -8.456  -4.425  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.135  -7.877  -4.479  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.045  -6.664  -4.774  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.191  -8.645  -4.223  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.139  -5.590  -4.827  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.717  -6.131  -5.386  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.129  -6.729  -6.037  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.508  -7.824  -3.853  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.554  -9.242  -3.671  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.779  -8.891  -5.389  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.680  -7.163  -1.764  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.291  -6.398  -0.582  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.022  -5.576  -0.835  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.853  -4.515  -0.247  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.147  -7.374   0.589  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.491  -6.926   2.004  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.816  -8.118   0.612  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.919  -5.587   2.417  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.719  -8.179  -1.693  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.118  -5.709  -0.373  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.943  -8.062   0.410  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.571  -6.885   2.094  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.118  -7.691   2.686  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.545  -8.469  -0.384  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.054  -7.439   0.993  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.884  -8.976   1.283  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.846  -5.552   2.233  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.424  -4.794   1.876  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -6.129  -5.481   3.477  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.133  -6.013  -1.731  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.025  -5.159  -2.151  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.598  -3.872  -2.724  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.196  -2.775  -2.340  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.155  -5.833  -3.219  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.577  -6.465  -2.644  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.296  -6.874  -2.233  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.413  -4.889  -1.285  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.685  -6.642  -3.713  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.903  -5.097  -3.978  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.556  -4.003  -3.643  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.185  -2.838  -4.251  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.835  -1.973  -3.178  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.667  -0.760  -3.192  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.203  -3.233  -5.319  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.056  -2.049  -5.703  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.554  -1.134  -6.385  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.252  -2.066  -5.355  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.911  -4.938  -3.837  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.410  -2.247  -4.738  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.690  -3.628  -6.191  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.872  -3.982  -4.926  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.555  -2.598  -2.247  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.140  -1.911  -1.100  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.066  -1.070  -0.403  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.197   0.144  -0.285  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.788  -2.910  -0.123  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.921  -3.690  -0.796  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.336  -2.226   1.130  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.661  -4.631   0.151  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.659  -3.600  -2.347  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.922  -1.252  -1.468  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.026  -3.600   0.204  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.634  -2.998  -1.205  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.540  -4.254  -1.629  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.591  -1.573   1.572  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.219  -1.650   0.864  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.593  -2.982   1.872  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.957  -5.229   0.723  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.274  -4.050   0.836  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.302  -5.282  -0.438  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.999  -1.708   0.069  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.919  -1.055   0.789  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.328   0.088  -0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.982   1.126   0.529  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.852  -2.097   1.137  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.929  -2.706  -0.086  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.318  -0.607   1.705  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.030  -1.622   1.672  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.282  -2.883   1.759  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.468  -2.550   0.223  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.222  -0.074  -1.347  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.711   0.960  -2.234  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.706   2.111  -2.375  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.296   3.273  -2.384  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.294   0.334  -3.573  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.067  -0.560  -3.325  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.954   1.401  -4.624  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.883  -1.583  -4.442  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.482  -0.971  -1.747  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.824   1.387  -1.781  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.121  -0.271  -3.945  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177   0.060  -3.228  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.178  -1.123  -2.399  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.172   2.057  -4.245  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.606   0.937  -5.545  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.835   1.995  -4.863  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.791  -2.176  -4.534  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.676  -1.092  -5.390  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.049  -2.235  -4.184  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.001   1.805  -2.460  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.052   2.804  -2.532  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.050   3.625  -1.243  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.136   4.854  -1.273  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.393   2.097  -2.745  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.294   0.833  -2.389  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.862   3.462  -3.382  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.342   1.480  -3.640  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.639   1.464  -1.894  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.182   2.835  -2.864  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.900   2.918  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.839   3.464   1.224  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.498   4.157   1.462  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.380   4.980   2.374  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.000   2.310   2.229  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.467   1.883   2.361  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.748   1.090   3.636  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.115   1.298   4.674  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.716   0.192   3.579  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.772   1.919  -0.233  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.635   4.195   1.347  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.402   1.456   1.918  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.612   2.616   3.197  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.100   2.767   2.397  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.747   1.299   1.485  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.248   0.107   2.719  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.049  -0.272   4.418  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.514   3.771   0.654  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.096   4.049   0.704  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.639   3.860   2.143  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.326   4.818   2.846  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.710   5.428   0.196  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.752   6.862   0.506  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.738   3.015   0.022  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.586   3.330   0.073  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.684   5.626   0.467  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.732   5.339  -0.890  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.637   2.606   2.579  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.358   2.189   3.940  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.306   1.089   3.907  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.580  -0.022   3.457  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.649   1.666   4.571  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.406   1.230   5.898  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.873   1.891   1.903  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.992   3.026   4.536  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.401   2.455   4.571  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.019   0.839   3.967  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.279   2.015   6.449  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.886   1.378   4.420  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.925   0.374   4.563  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.473  -0.693   5.555  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.684  -1.883   5.342  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.231   1.034   4.999  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.727   2.060   3.969  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.023   2.655   4.492  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.034   1.429   2.610  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.041   2.283   4.840  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.091  -0.124   3.613  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.079   1.532   5.957  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.985   0.255   5.130  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.003   2.864   3.842  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.721   1.849   4.702  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.449   3.302   3.729  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.824   3.216   5.401  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.763   0.632   2.738  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.132   1.024   2.163  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.447   2.178   1.933  1.00  0.00           H  
ATOM    171  N   THR A  13       0.803  -0.294   6.630  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.296  -1.272   7.570  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.711  -2.195   6.889  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.614  -3.415   7.025  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.252  -0.579   8.820  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.745   0.287   9.337  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.627  -1.621   9.875  1.00  0.00           C  
ATOM    178  H   THR A  13       0.673   0.694   6.811  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.140  -1.895   7.856  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.139   0.003   8.564  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.445   0.616  10.197  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.150  -2.381   9.958  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.758  -1.140  10.841  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.563  -2.108   9.596  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.663  -1.651   6.129  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.631  -2.501   5.450  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.929  -3.382   4.405  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.393  -4.477   4.108  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.781  -1.661   4.873  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.217  -2.212   4.994  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.970  -1.994   3.681  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.348  -3.679   5.399  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.726  -0.646   6.005  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.031  -3.159   6.212  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.824  -0.729   5.426  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.547  -1.432   3.835  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.733  -1.632   5.762  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.906  -0.946   3.393  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.537  -2.614   2.894  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.018  -2.262   3.815  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.736  -4.304   4.758  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -5.054  -3.808   6.438  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.388  -3.985   5.306  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.771  -2.968   3.876  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.035  -3.827   2.942  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.316  -5.153   3.599  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.392  -6.175   2.924  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.250  -3.192   2.400  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.034  -2.025   1.052  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.361  -2.092   4.179  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.687  -4.054   2.098  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.822  -2.713   3.182  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.876  -3.987   1.998  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.513  -5.165   4.919  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.839  -6.387   5.631  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.249  -7.457   5.501  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.037  -8.628   5.752  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.192  -6.089   7.092  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.342  -5.071   7.177  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.881  -4.955   8.594  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.760  -3.919   9.245  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.474  -6.025   9.100  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.381  -4.313   5.449  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.725  -6.807   5.163  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.319  -5.708   7.621  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.494  -7.027   7.558  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.161  -5.381   6.530  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.999  -4.090   6.850  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.521  -6.886   8.574  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.770  -5.999  10.071  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.469  -7.102   5.094  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.514  -8.084   4.840  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.236  -8.833   3.542  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.668  -9.975   3.388  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.877  -7.401   4.682  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.524  -7.002   5.989  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.889  -6.332   6.832  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.697  -7.373   6.191  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.683  -6.129   4.899  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.579  -8.805   5.657  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.793  -6.545   4.016  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.547  -8.117   4.204  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.625  -8.175   2.558  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.563  -8.692   1.196  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.564  -9.850   1.081  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.306 -10.007   1.937  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.210  -7.562   0.216  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -1.094  -8.120  -1.500  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.198  -7.277   2.752  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.553  -9.069   0.940  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.960  -6.777   0.269  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.249  -7.134   0.488  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.676 -10.637   0.003  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.246 -11.677  -0.426  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.681 -11.293  -0.071  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.376 -12.058   0.604  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.088 -11.832  -1.942  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.094 -12.768  -2.633  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.662 -12.129  -3.883  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.351 -11.096  -3.760  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.408 -12.651  -4.987  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.503 -10.526  -0.560  1.00  0.00           H  
ATOM    263  HA  GLU A  19      -0.024 -12.622   0.023  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.918 -12.178  -2.171  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.201 -10.836  -2.351  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.925 -13.022  -1.981  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.588 -13.696  -2.900  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.115 -10.119  -0.521  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.403  -9.545  -0.258  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.245  -8.259   0.534  1.00  0.00           C  
ATOM    271  O   ASN A  20       2.244  -7.561   0.395  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.054  -9.195  -1.589  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.363  -8.042  -2.297  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.670  -6.883  -2.032  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.455  -8.354  -3.211  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.524  -9.520  -1.071  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.036 -10.245   0.278  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.045  -8.861  -1.362  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.114 -10.060  -2.236  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.307  -9.343  -3.425  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.980  -7.632  -3.728  1.00  0.00           H  
ATOM    282  N   THR A  21       4.278  -7.917   1.289  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.523  -6.587   1.791  1.00  0.00           C  
ATOM    284  C   THR A  21       5.191  -5.708   0.718  1.00  0.00           C  
ATOM    285  O   THR A  21       4.583  -4.737   0.288  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.354  -6.711   3.080  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.930  -8.009   3.172  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.451  -6.501   4.290  1.00  0.00           C  
ATOM    289  H   THR A  21       5.009  -8.577   1.510  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.567  -6.120   2.031  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.132  -5.950   3.100  1.00  0.00           H  
ATOM    292  HG1 THR A  21       6.218  -8.171   4.083  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.972  -5.522   4.221  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.695  -7.283   4.297  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.040  -6.544   5.205  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.436  -5.972   0.286  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.257  -4.960  -0.368  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.756  -4.428  -1.714  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.977  -3.259  -2.023  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.657  -5.574  -0.496  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.443  -7.073  -0.312  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.258  -7.115   0.643  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.283  -4.091   0.298  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.111  -5.376  -1.467  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.290  -5.196   0.309  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.162  -7.530  -1.261  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.324  -7.567   0.098  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.736  -8.063   0.544  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.646  -6.997   1.654  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.135  -5.240  -2.563  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.610  -4.713  -3.818  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.486  -3.729  -3.481  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.396  -2.632  -4.034  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.181  -5.854  -4.745  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.387  -6.661  -5.244  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.392  -5.343  -5.955  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.060  -7.543  -4.191  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.925  -6.196  -2.320  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.390  -4.188  -4.357  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.526  -6.513  -4.209  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.030  -7.323  -6.025  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.128  -5.986  -5.667  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.989  -4.619  -6.507  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.139  -6.181  -6.606  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.460  -4.881  -5.630  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.313  -8.074  -3.601  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.681  -8.271  -4.707  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.704  -6.950  -3.545  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.649  -4.119  -2.524  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.554  -3.300  -2.048  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.090  -2.025  -1.416  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.618  -0.941  -1.746  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.684  -4.098  -1.086  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.248  -3.197  -0.480  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.836  -4.996  -2.049  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.932  -3.024  -2.900  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.344  -4.979  -1.612  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.249  -4.433  -0.221  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.103  -2.136  -0.553  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.800  -0.999   0.019  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.217  -0.034  -1.087  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.965   1.166  -1.011  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.070  -1.481   0.724  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.923  -2.013   2.154  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.144  -1.565   2.932  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.250  -1.999   2.539  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.016  -0.646   3.768  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.463  -3.056  -0.337  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.144  -0.486   0.716  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.549  -2.217   0.103  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.783  -0.667   0.751  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.026  -1.617   2.627  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.863  -3.101   2.151  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.898  -0.566  -2.097  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.440   0.233  -3.176  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.320   1.019  -3.850  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.415   2.233  -4.034  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.207  -0.668  -4.137  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.182   0.092  -5.042  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.510   0.611  -6.317  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.987   1.199  -4.350  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.092  -1.562  -2.084  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.161   0.911  -2.738  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.801  -1.358  -3.541  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.522  -1.266  -4.739  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.906  -0.658  -5.320  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.930  -0.184  -6.785  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.857   1.455  -6.101  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.279   0.928  -7.018  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.442   0.811  -3.436  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.780   1.536  -5.013  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.354   2.054  -4.112  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.233   0.329  -4.185  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.066   0.967  -4.764  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.484   2.025  -3.818  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.155   3.125  -4.253  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.038  -0.093  -5.149  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.213  -0.670  -4.004  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.383   1.471  -5.676  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.765  -0.673  -4.269  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.157   0.396  -5.565  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.462  -0.764  -5.898  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.368   1.733  -2.522  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.891   2.697  -1.540  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.757   3.958  -1.569  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.217   5.065  -1.655  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.805   2.075  -0.142  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.658   3.141   0.952  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.621   1.112  -0.036  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.674   0.823  -2.201  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.877   2.966  -1.815  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.716   1.519   0.026  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.871   3.842   0.683  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.406   2.678   1.905  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.595   3.680   1.076  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.698   0.317  -0.773  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.593   0.683   0.964  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.308   1.644  -0.199  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.085   3.812  -1.522  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.988   4.925  -1.673  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.716   5.680  -2.981  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.706   6.913  -3.003  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.437   4.428  -1.610  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.943   3.949  -0.235  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.397   4.437  -0.075  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.185   3.847   1.105  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.699   4.281   2.432  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.522   2.905  -1.406  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.782   5.609  -0.859  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.602   3.638  -2.342  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.028   5.272  -1.923  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.310   4.337   0.559  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.899   2.857  -0.198  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.936   4.148  -0.980  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.415   5.528  -0.016  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.171   2.761   1.036  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.220   4.175   1.021  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       7.706   4.134   2.540  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.147   3.737   3.169  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.934   5.255   2.619  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.495   4.946  -4.070  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.064   5.498  -5.346  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.777   6.316  -5.205  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.639   7.377  -5.813  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.556   3.936  -3.989  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.874   4.673  -6.033  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.855   6.120  -5.765  1.00  0.00           H  
ATOM    428  N   SER A  31       1.850   5.860  -4.365  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.459   6.277  -4.389  1.00  0.00           C  
ATOM    430  C   SER A  31       0.331   7.583  -3.608  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.188   8.567  -4.145  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.397   5.153  -3.771  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.791   5.384  -3.900  1.00  0.00           O  
ATOM    434  H   SER A  31       2.064   4.992  -3.888  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.141   6.433  -5.421  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.161   4.215  -4.275  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.153   5.049  -2.714  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.277   4.755  -3.343  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.850   7.637  -2.381  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.689   8.784  -1.479  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.037   9.115  -0.864  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.901   8.236  -0.828  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.293   8.432  -0.362  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.978   8.141  -0.930  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.387   6.841  -2.045  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.316   9.647  -2.023  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.086   7.530   0.098  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.326   9.189   0.417  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.260  10.355  -0.408  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.517  10.739   0.205  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.603  10.219   1.646  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.576   9.986   2.284  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.522  12.267   0.173  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.036  12.622   0.260  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.365  11.495  -0.523  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.345  10.356  -0.390  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.101  12.697   0.993  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.922  12.607  -0.783  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.712  12.579   1.302  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.820  13.606  -0.157  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.379  11.291  -0.106  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.277  11.783  -1.572  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.820  10.069   2.184  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.041   9.782   3.593  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.728  11.019   4.450  1.00  0.00           C  
ATOM    466  O   PRO A  34       5.090  12.132   4.055  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.535   9.458   3.707  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.152  10.201   2.525  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.070  10.192   1.459  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.444   8.916   3.875  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.970   9.743   4.661  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.712   8.402   3.585  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.314  11.237   2.802  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.071   9.735   2.173  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.128  11.112   0.876  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.208   9.330   0.807  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.188  10.864   5.669  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.853   9.595   6.297  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.505   9.064   5.810  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.587   9.836   5.527  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.818   9.883   7.798  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.454  11.363   7.881  1.00  0.00           C  
ATOM    483  CD  PRO A  35       4.089  11.956   6.625  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.634   8.863   6.096  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.103   9.260   8.332  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.813   9.734   8.209  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.372  11.457   7.832  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.828  11.832   8.792  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.492  12.784   6.243  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       5.090  12.315   6.865  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.360   7.745   5.745  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.135   7.085   5.325  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.176   6.959   6.505  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.250   5.858   6.841  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.493   5.744   4.680  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.268   5.926   3.415  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.726   6.220   2.215  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.710   6.010   3.231  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.726   6.510   1.313  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.968   6.433   1.896  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.828   5.827   4.067  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.261   6.695   1.434  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.136   5.959   3.574  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.353   6.402   2.256  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.114   7.157   6.091  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.630   7.683   4.564  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.077   5.147   5.382  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.580   5.195   4.454  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.668   6.285   2.017  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.564   6.796   0.353  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.676   5.537   5.094  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.425   7.132   0.462  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.973   5.787   4.236  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.346   6.618   1.898  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.181   8.097   7.096  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.122   8.205   8.194  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.550   7.566   9.461  1.00  0.00           C  
ATOM    518  O   SER A  37       0.385   8.177  10.026  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.500   7.664   7.791  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.920   8.282   6.583  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.774   6.356   9.673  1.00  0.00           O  
ATOM    522  H   SER A  37       0.238   8.950   6.754  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.244   9.268   8.392  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.475   6.581   7.672  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.204   7.892   8.591  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.932   7.613   5.878  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -8.439  -6.694  -4.822  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.024  -7.495  -3.665  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.506  -6.531  -2.602  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.350  -5.344  -2.874  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.895  -8.447  -4.054  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.649  -7.633  -4.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.725  -6.710  -5.138  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.684  -7.860  -3.547  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.630  -6.124  -5.047  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.657  -7.266  -5.634  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.208  -6.092  -4.538  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.878  -8.061  -3.289  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.705  -9.138  -3.235  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.140  -9.037  -4.934  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.173  -7.030  -1.420  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.671  -6.224  -0.313  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.415  -5.436  -0.682  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.184  -4.364  -0.135  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.400  -7.174   0.858  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.216  -6.503   2.219  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.170  -8.068   0.611  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.499  -5.881   2.753  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.263  -8.033  -1.276  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.462  -5.505  -0.054  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.298  -7.778   0.928  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -5.963  -7.290   2.922  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.406  -5.775   2.195  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.183  -8.502  -0.388  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.257  -7.483   0.726  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.144  -8.877   1.340  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.342  -6.550   2.589  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.379  -5.739   3.824  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.671  -4.920   2.272  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.584  -5.931  -1.596  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.421  -5.176  -2.038  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.888  -3.906  -2.732  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.356  -2.827  -2.476  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.551  -6.025  -2.967  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.787  -5.746  -2.828  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.787  -6.806  -2.074  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.842  -4.872  -1.161  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.661  -7.068  -2.690  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.858  -5.899  -4.006  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.927  -4.014  -3.568  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.542  -2.833  -4.161  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.066  -1.921  -3.059  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.871  -0.714  -3.118  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.697  -3.172  -5.109  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.257  -1.888  -5.672  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.552  -1.247  -6.473  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.406  -1.547  -5.331  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.406  -4.906  -3.633  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.779  -2.296  -4.727  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.367  -3.808  -5.921  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.498  -3.672  -4.572  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.730  -2.502  -2.061  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.277  -1.749  -0.939  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.166  -0.927  -0.279  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.249   0.294  -0.224  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.002  -2.675   0.059  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.130  -3.414  -0.672  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.583  -1.905   1.243  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.074  -4.239   0.204  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.858  -3.504  -2.107  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.005  -1.054  -1.356  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.295  -3.383   0.474  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.724  -2.687  -1.193  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.700  -4.050  -1.428  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.812  -1.304   1.716  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.392  -1.267   0.897  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.954  -2.614   1.984  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.521  -4.943   0.820  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.670  -3.586   0.841  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.753  -4.790  -0.445  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.110  -1.577   0.202  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.973  -0.919   0.828  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.392   0.148  -0.092  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.011   1.219   0.375  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.906  -1.969   1.152  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.087  -2.583   0.104  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.308  -0.399   1.735  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.063  -1.496   1.658  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.318  -2.750   1.788  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.556  -2.432   0.229  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.315  -0.122  -1.394  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.809   0.846  -2.352  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.721   2.069  -2.433  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.246   3.205  -2.374  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.495   0.160  -3.692  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.259  -0.738  -3.493  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.175   1.204  -4.763  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.043  -1.724  -4.641  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.600  -1.036  -1.733  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.883   1.232  -1.959  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.351  -0.432  -4.015  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.369  -0.117  -3.390  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.356  -1.321  -2.579  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.356   1.807  -4.388  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.874   0.736  -5.697  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.033   1.844  -4.961  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.939  -2.330  -4.777  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.812  -1.202  -5.568  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.202  -2.368  -4.382  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.030   1.853  -2.525  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.009   2.921  -2.522  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.854   3.740  -1.244  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.777   4.969  -1.280  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.412   2.312  -2.622  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.373   0.898  -2.495  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.825   3.569  -3.377  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.482   1.660  -3.493  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.646   1.719  -1.738  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.150   3.106  -2.705  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.785   3.031  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.772   3.571   1.224  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.420   4.206   1.546  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.321   5.040   2.443  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.173   2.449   2.198  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.689   2.223   2.052  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.353   1.457   3.190  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.864   1.413   4.315  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.518   0.891   2.917  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.717   2.026  -0.233  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.512   4.366   1.284  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.642   1.529   1.960  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.897   2.701   3.217  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.208   3.178   2.010  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.873   1.697   1.117  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.895   0.976   1.976  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.075   0.471   3.656  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.397   3.836   0.782  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.991   4.151   0.945  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.644   4.027   2.425  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.547   5.017   3.152  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.584   5.537   0.461  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.639   6.985   0.668  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.586   3.107   0.105  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.411   3.423   0.387  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.598   5.750   0.842  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.498   5.435  -0.619  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.478   2.783   2.860  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.228   2.394   4.232  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.263   1.214   4.211  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.569   0.182   3.615  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.560   1.994   4.872  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.384   1.534   6.200  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.546   2.045   2.179  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.793   3.226   4.786  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.222   2.859   4.863  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.026   1.205   4.278  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.273   1.427   6.579  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.894   1.350   4.855  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.839   0.255   4.959  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.306  -0.807   5.917  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.532  -1.991   5.686  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.247   0.733   5.340  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.947   1.639   4.299  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.439   1.301   4.208  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.369   1.547   2.887  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.042   2.172   5.426  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.907  -0.241   3.995  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.216   1.248   6.301  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.850  -0.165   5.472  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.837   2.674   4.621  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.584   0.235   4.051  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.901   1.807   3.364  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.936   1.614   5.122  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.312   0.517   2.557  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.376   1.981   2.883  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       3.987   2.095   2.182  1.00  0.00           H  
ATOM    171  N   THR A  13       0.571  -0.433   6.966  1.00  0.00           N  
ATOM    172  CA  THR A  13      -0.049  -1.442   7.817  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.949  -2.361   6.989  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.834  -3.585   7.051  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.817  -0.775   8.965  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.070  -0.009   9.766  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.525  -1.805   9.851  1.00  0.00           C  
ATOM    178  H   THR A  13       0.403   0.551   7.151  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.745  -2.068   8.209  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.574  -0.115   8.536  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.710  -0.611  10.175  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -2.182  -2.447   9.264  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.798  -2.427  10.375  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -2.157  -1.287  10.569  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.845  -1.779   6.196  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.772  -2.581   5.417  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.000  -3.434   4.400  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.438  -4.518   4.026  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.805  -1.657   4.762  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.243  -2.160   4.839  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.161  -1.158   4.141  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.382  -3.515   4.177  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.890  -0.771   6.122  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.286  -3.246   6.111  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.860  -0.743   5.327  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.514  -1.418   3.742  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.550  -2.239   5.882  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.974  -0.163   4.540  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.965  -1.154   3.072  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.205  -1.424   4.310  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.952  -3.471   3.178  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.876  -4.265   4.781  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.441  -3.736   4.124  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.816  -2.983   3.975  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.024  -3.746   3.013  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.394  -5.093   3.588  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.660  -6.017   2.825  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.221  -2.991   2.533  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.981  -1.858   1.154  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.418  -2.154   4.402  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.655  -3.959   2.150  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.689  -2.451   3.345  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.946  -3.722   2.179  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.463  -5.229   4.914  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.854  -6.484   5.537  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.138  -7.606   5.221  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.225  -8.777   5.317  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.077  -6.290   7.042  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.082  -5.159   7.284  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.399  -4.956   8.755  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.820  -4.103   9.423  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.361  -5.704   9.278  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.171  -4.467   5.513  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.802  -6.803   5.113  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.131  -6.057   7.529  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.471  -7.214   7.467  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.005  -5.366   6.744  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.677  -4.221   6.918  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.748  -6.485   8.762  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.561  -5.606  10.270  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.374  -7.266   4.846  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.351  -8.253   4.411  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.018  -8.752   3.007  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.374  -9.877   2.654  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.766  -7.659   4.383  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.366  -7.425   5.746  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.653  -6.956   6.657  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.570  -7.724   5.894  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.648  -6.292   4.811  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.351  -9.103   5.095  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.792  -6.727   3.814  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.399  -8.389   3.877  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.412  -7.906   2.176  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.112  -8.252   0.796  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.058  -9.219   0.749  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.086  -8.947   1.371  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.789  -7.008  -0.026  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.217  -7.418  -1.692  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.040  -7.041   2.547  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.984  -8.725   0.342  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.702  -6.426  -0.100  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.018  -6.402   0.445  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.109 -10.316  -0.001  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.873 -11.373  -0.201  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.284 -10.792  -0.223  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.098 -11.049   0.662  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.518 -12.134  -1.486  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.598 -13.072  -2.047  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.179 -14.019  -1.020  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.393 -14.690  -0.325  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.423 -14.095  -0.946  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.005 -10.434  -0.463  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.788 -12.079   0.614  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.385 -12.715  -1.305  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.286 -11.399  -2.246  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.158 -13.664  -2.851  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.399 -12.478  -2.481  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.575  -9.988  -1.241  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.854  -9.338  -1.375  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.807  -7.986  -0.682  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.813  -6.943  -1.331  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.285  -9.272  -2.842  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.225  -8.861  -3.859  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       3.035  -9.556  -4.852  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.525  -7.756  -3.658  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.862  -9.734  -1.903  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.626  -9.914  -0.869  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.117  -8.594  -2.888  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.660 -10.247  -3.139  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.704  -7.174  -2.847  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.897  -7.446  -4.394  1.00  0.00           H  
ATOM    282  N   THR A  21       3.800  -8.004   0.646  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.888  -6.817   1.483  1.00  0.00           C  
ATOM    284  C   THR A  21       4.879  -5.768   0.942  1.00  0.00           C  
ATOM    285  O   THR A  21       4.422  -4.698   0.563  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.113  -7.253   2.929  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.137  -8.224   3.269  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.104  -6.115   3.960  1.00  0.00           C  
ATOM    289  H   THR A  21       3.675  -8.893   1.119  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.905  -6.359   1.473  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.078  -7.735   2.972  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.348  -8.118   2.713  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.201  -5.515   3.876  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.159  -6.534   4.967  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.966  -5.461   3.824  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.194  -6.009   0.809  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.121  -4.978   0.344  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.805  -4.461  -1.063  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.070  -3.297  -1.363  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.516  -5.613   0.393  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.223  -7.113   0.323  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.906  -7.244   1.081  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.071  -4.113   1.013  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.158  -5.283  -0.425  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.987  -5.381   1.348  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.064  -7.406  -0.716  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.013  -7.714   0.774  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.374  -8.133   0.749  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.124  -7.314   2.145  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.255  -5.296  -1.942  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.808  -4.822  -3.246  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.666  -3.835  -3.036  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.635  -2.765  -3.634  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.374  -5.985  -4.122  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.587  -6.842  -4.483  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.591  -5.541  -5.363  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.435  -6.278  -5.616  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.995  -6.227  -1.653  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.636  -4.369  -3.778  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.703  -6.580  -3.530  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.215  -7.034  -3.613  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.194  -7.778  -4.828  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.117  -4.724  -5.854  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.473  -6.381  -6.048  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.599  -5.196  -5.074  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.804  -5.291  -5.353  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.279  -6.942  -5.780  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.850  -6.234  -6.534  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.723  -4.195  -2.169  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.604  -3.330  -1.837  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.117  -2.023  -1.250  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.657  -0.953  -1.623  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.650  -4.047  -0.887  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.228  -3.067  -0.374  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.857  -5.042  -1.629  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.050  -3.105  -2.751  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.302  -4.939  -1.389  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.150  -4.363   0.020  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.110  -2.093  -0.369  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.769  -0.943   0.219  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.394  -0.060  -0.870  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.260   1.165  -0.842  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.781  -1.474   1.244  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.066  -2.099   2.456  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.033  -2.539   3.533  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.168  -2.928   3.193  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.655  -2.464   4.717  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.431  -3.006  -0.080  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.017  -0.349   0.728  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.407  -2.202   0.754  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.472  -0.723   1.596  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.391  -1.371   2.897  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.468  -2.956   2.169  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.074  -0.671  -1.840  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.616   0.035  -2.991  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.495   0.747  -3.749  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.568   1.950  -4.007  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.391  -0.940  -3.878  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.202  -0.267  -4.996  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.416  -0.141  -6.308  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.863   1.069  -4.635  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.158  -1.681  -1.814  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.335   0.768  -2.641  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.085  -1.494  -3.244  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.721  -1.670  -4.325  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.010  -0.963  -5.161  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.014  -1.113  -6.600  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.595   0.567  -6.210  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.082   0.206  -7.100  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.437   0.965  -3.715  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.542   1.357  -5.438  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.123   1.859  -4.518  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.447   0.012  -4.111  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.308   0.564  -4.819  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.752   1.752  -4.037  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.580   2.835  -4.594  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.251  -0.518  -5.044  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.440  -0.972  -3.873  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.649   0.911  -5.796  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.690  -1.351  -5.594  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.426  -0.103  -5.623  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.872  -0.886  -4.092  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.510   1.576  -2.742  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.973   2.595  -1.861  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.854   3.845  -1.853  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.313   4.946  -1.966  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.724   2.027  -0.461  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.518   3.129   0.574  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.463   1.177  -0.433  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.706   0.668  -2.347  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.997   2.863  -2.256  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.578   1.423  -0.179  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.976   3.972   0.150  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       0.967   2.763   1.437  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.506   3.429   0.894  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.521   0.377  -1.167  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.324   0.762   0.564  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.372   1.828  -0.658  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.184   3.715  -1.756  1.00  0.00           N  
ATOM    400  CA  LYS A  29       5.064   4.861  -1.904  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.808   5.635  -3.209  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.129   6.819  -3.293  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.537   4.404  -1.885  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.185   4.230  -0.516  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.703   4.263  -0.634  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.293   4.611   0.734  1.00  0.00           C  
ATOM    407  NZ  LYS A  29      10.749   4.658   0.637  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.632   2.823  -1.565  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.823   5.544  -1.081  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.734   3.504  -2.460  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.061   5.192  -2.390  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.912   5.075   0.102  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.867   3.294  -0.051  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       9.074   3.306  -1.003  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       9.000   5.044  -1.338  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.942   5.590   1.061  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.025   3.865   1.482  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29      11.002   5.120  -0.226  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      11.189   5.146   1.417  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      11.084   3.699   0.629  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.294   4.975  -4.244  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.968   5.606  -5.513  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.513   6.069  -5.587  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.131   6.708  -6.565  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.087   3.988  -4.149  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.120   4.878  -6.308  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.628   6.454  -5.698  1.00  0.00           H  
ATOM    428  N   SER A  31       1.687   5.732  -4.597  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.258   6.022  -4.594  1.00  0.00           C  
ATOM    430  C   SER A  31      -0.079   7.204  -3.692  1.00  0.00           C  
ATOM    431  O   SER A  31      -1.145   7.797  -3.843  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.508   4.782  -4.138  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.040   3.677  -4.879  1.00  0.00           O  
ATOM    434  H   SER A  31       2.066   5.236  -3.804  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.085   6.261  -5.603  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.357   4.613  -3.070  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.576   4.923  -4.315  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.899   3.549  -4.700  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.782   7.512  -2.724  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.657   8.666  -1.837  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.072   9.048  -1.450  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.893   8.143  -1.295  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.124   8.294  -0.576  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.911   8.213  -0.847  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.625   6.958  -2.607  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.166   9.486  -2.361  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.262   7.332  -0.256  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.068   9.004   0.228  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.380  10.343  -1.308  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.712  10.780  -0.946  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.039  10.235   0.445  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.314  10.535   1.395  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.669  12.310  -0.963  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.198  12.632  -0.712  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.461  11.467  -1.369  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.428  10.451  -1.698  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.321  12.755  -0.212  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.944  12.667  -1.954  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.000  12.627   0.362  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.913  13.590  -1.144  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.526  11.276  -0.839  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.262  11.711  -2.410  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.108   9.443   0.600  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.636   9.144   1.917  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.052  10.478   2.553  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.512  11.365   1.830  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.842   8.217   1.686  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.623   7.710   0.263  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.960   8.886  -0.430  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.862   8.626   2.482  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.773   8.781   1.712  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.894   7.393   2.400  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.541   7.393  -0.232  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       5.886   6.914   0.305  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.706   9.622  -0.729  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.412   8.527  -1.299  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.945  10.652   3.874  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.480   9.672   4.836  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.953   9.551   4.846  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.221  10.520   4.629  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.977  10.194   6.180  1.00  0.00           C  
ATOM    482  CG  PRO A  35       6.012  11.709   5.996  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.413  11.856   4.533  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.933   8.700   4.634  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.311   9.902   6.992  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.991   9.827   6.342  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       5.009  12.116   6.137  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.727  12.187   6.666  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.973  12.754   4.096  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.500  11.898   4.454  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.454   8.355   5.150  1.00  0.00           N  
ATOM    492  CA  TRP A  36       2.024   8.084   5.189  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.478   8.488   6.552  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.080   7.639   7.348  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.751   6.625   4.833  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.432   6.202   3.577  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.914   6.216   2.327  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.766   5.644   3.447  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.847   5.769   1.430  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.951   5.281   2.090  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.800   5.320   4.350  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.047   4.530   1.679  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.957   4.649   3.922  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.076   4.243   2.588  1.00  0.00           C  
ATOM    505  H   TRP A  36       4.086   7.621   5.440  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.523   8.674   4.420  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.112   5.984   5.638  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.675   6.476   4.730  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.921   6.485   2.042  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.675   5.714   0.433  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.692   5.546   5.392  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.017   4.099   0.700  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.712   4.370   4.643  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.917   3.635   2.294  1.00  0.00           H  
ATOM    515  N   SER A  37       1.477   9.798   6.794  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.986  10.415   8.008  1.00  0.00           C  
ATOM    517  C   SER A  37       2.033  10.227   9.105  1.00  0.00           C  
ATOM    518  O   SER A  37       1.846   9.375   9.996  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.415   9.900   8.381  1.00  0.00           C  
ATOM    520  OG  SER A  37      -1.231   9.771   7.222  1.00  0.00           O  
ATOM    521  OXT SER A  37       2.952  11.067   9.183  1.00  0.00           O  
ATOM    522  H   SER A  37       2.007  10.380   6.157  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.894  11.479   7.796  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.351   8.934   8.884  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.868  10.603   9.081  1.00  0.00           H  
ATOM    526  HG  SER A  37      -1.343  10.643   6.812  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -7.794  -7.714  -4.720  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.631  -8.160  -3.330  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.338  -6.944  -2.446  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.568  -5.811  -2.870  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.471  -9.156  -3.245  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.182  -8.389  -3.379  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.161  -7.522  -4.280  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.320  -8.555  -2.502  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.938  -7.215  -4.948  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.903  -8.531  -5.314  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.622  -7.136  -4.828  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.550  -8.653  -3.015  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.488  -9.698  -2.300  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.532  -9.882  -4.051  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.788  -7.194  -1.259  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.296  -6.234  -0.282  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.127  -5.409  -0.806  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.079  -4.226  -0.513  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -5.928  -7.026   0.982  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -5.808  -6.304   2.307  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.695  -7.918   0.862  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -4.973  -5.046   2.307  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.609  -8.164  -1.052  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.095  -5.519  -0.055  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.782  -7.642   1.170  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.797  -6.067   2.665  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.353  -7.019   2.980  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.690  -8.489  -0.058  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.823  -7.273   0.914  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.658  -8.616   1.701  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.024  -5.224   1.808  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.545  -4.265   1.823  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -4.811  -4.775   3.343  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.185  -5.950  -1.574  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.089  -5.132  -2.101  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.640  -3.850  -2.702  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.195  -2.752  -2.378  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.299  -5.874  -3.191  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.575  -6.161  -2.796  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.223  -6.937  -1.815  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.452  -4.808  -1.272  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.743  -6.836  -3.428  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.294  -5.284  -4.106  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.662  -3.996  -3.540  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.261  -2.863  -4.224  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.899  -1.896  -3.223  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.860  -0.685  -3.405  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.277  -3.382  -5.240  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.713  -2.312  -6.213  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.051  -1.266  -6.342  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.712  -2.561  -6.919  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.057  -4.922  -3.649  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.461  -2.343  -4.756  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.815  -4.193  -5.803  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.153  -3.767  -4.716  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.463  -2.441  -2.144  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.041  -1.682  -1.043  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.949  -0.851  -0.383  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.044   0.366  -0.309  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.705  -2.625  -0.021  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.762  -3.464  -0.727  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.337  -1.909   1.164  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.556  -4.364   0.214  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.352  -3.435  -2.016  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.803  -1.025  -1.454  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -6.969  -3.280   0.419  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.441  -2.807  -1.246  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.261  -4.065  -1.467  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.626  -1.221   1.612  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.218  -1.388   0.810  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.618  -2.646   1.918  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -8.909  -4.809   0.967  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.335  -3.782   0.705  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.009  -5.154  -0.379  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.910  -1.512   0.117  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.802  -0.896   0.819  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.176   0.199  -0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.833   1.270   0.454  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.793  -1.993   1.158  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.869  -2.508  -0.041  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.170  -0.438   1.739  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.977  -1.566   1.736  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.270  -2.780   1.742  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.407  -2.433   0.239  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.050  -0.070  -1.341  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.563   0.879  -2.324  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.523   2.064  -2.432  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.091   3.207  -2.276  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.281   0.142  -3.643  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.089  -0.807  -3.409  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.924   1.103  -4.782  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.943  -1.843  -4.523  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.316  -0.992  -1.671  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.620   1.285  -1.976  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.168  -0.423  -3.929  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177  -0.218  -3.325  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.196  -1.352  -2.474  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.695   1.860  -4.918  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.974   1.580  -4.560  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.823   0.560  -5.719  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.869  -2.406  -4.625  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.715  -1.363  -5.471  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.133  -2.524  -4.264  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.819   1.815  -2.641  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.821   2.873  -2.704  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.742   3.751  -1.454  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.803   4.978  -1.528  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.221   2.262  -2.838  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.149   0.854  -2.682  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.622   3.485  -3.581  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.275   1.623  -3.718  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.466   1.669  -1.957  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.958   3.059  -2.931  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.593   3.096  -0.311  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.564   3.685   1.011  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.244   4.410   1.261  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.168   5.225   2.173  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.706   2.543   2.027  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.119   1.951   2.089  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.010   2.667   3.095  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.806   3.834   3.425  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.994   1.966   3.634  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.494   2.092  -0.376  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.384   4.395   1.130  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.012   1.752   1.755  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.417   2.877   3.019  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.594   1.965   1.108  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.019   0.916   2.414  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.190   1.026   3.306  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.633   2.397   4.291  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.183   4.077   0.523  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.824   4.379   0.906  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.541   4.051   2.373  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.229   4.915   3.196  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.336   5.746   0.440  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.300   6.808  -0.646  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.272   3.447  -0.258  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.248   3.674   0.315  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.186   6.366   1.318  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.393   5.576  -0.059  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.655   2.769   2.695  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.582   2.243   4.048  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.611   1.070   4.089  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.942  -0.052   3.708  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.987   1.868   4.512  1.00  0.00           C  
ATOM    146  OG  SER A  11      -3.002   1.446   5.861  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.868   2.134   1.937  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.216   3.001   4.734  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.623   2.751   4.435  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.395   1.081   3.875  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.936   1.297   6.071  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.607   1.334   4.556  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.638   0.318   4.656  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.237  -0.771   5.648  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.543  -1.940   5.440  1.00  0.00           O  
ATOM    156  CB  LEU A  12       2.964   0.950   5.064  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.518   1.945   4.033  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.843   2.471   4.566  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.816   1.296   2.683  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.819   2.269   4.872  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.775  -0.151   3.688  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       2.816   1.462   6.013  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.685   0.145   5.213  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.833   2.781   3.886  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.356   1.673   5.095  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.466   2.789   3.737  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.659   3.306   5.234  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.532   0.494   2.824  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.907   0.903   2.240  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.247   2.024   1.996  1.00  0.00           H  
ATOM    171  N   THR A  13       0.539  -0.419   6.725  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.108  -1.432   7.669  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.835  -2.420   6.982  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.603  -3.626   7.021  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.488  -0.779   8.925  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.062   0.521   9.090  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.145  -1.620  10.158  1.00  0.00           C  
ATOM    178  H   THR A  13       0.323   0.546   6.920  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.999  -1.993   7.940  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.575  -0.702   8.829  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.612   1.163   8.809  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.543  -2.629  10.036  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.936  -1.681  10.296  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.586  -1.178  11.050  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.848  -1.910   6.278  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.771  -2.748   5.552  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.015  -3.560   4.497  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.398  -4.682   4.182  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.870  -1.861   4.939  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.250  -2.459   5.182  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.756  -1.973   6.535  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.247  -2.083   4.082  1.00  0.00           C  
ATOM    193  H   LEU A  14      -2.010  -0.921   6.200  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.201  -3.443   6.274  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.851  -0.858   5.356  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.720  -1.773   3.874  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.126  -3.536   5.218  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.032  -2.232   7.305  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.873  -0.893   6.527  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.715  -2.438   6.747  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.866  -2.392   3.111  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -7.199  -2.583   4.267  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.406  -1.006   4.067  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.908  -3.035   3.962  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.129  -3.779   2.975  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.382  -5.097   3.541  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.619  -6.025   2.775  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.052  -2.985   2.404  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.724  -2.039   0.912  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.575  -2.136   4.290  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.793  -4.038   2.150  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.461  -2.308   3.137  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.848  -3.679   2.137  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.555  -5.221   4.858  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.978  -6.489   5.432  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.076  -7.581   5.257  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.262  -8.765   5.250  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.374  -6.328   6.896  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.453  -5.247   7.047  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.321  -5.468   8.275  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.084  -6.368   9.077  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.361  -4.663   8.433  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.308  -4.459   5.482  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.864  -6.830   4.899  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.507  -6.078   7.508  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.765  -7.296   7.212  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.108  -5.263   6.179  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.984  -4.265   7.104  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.614  -4.009   7.692  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       5.056  -4.913   9.131  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.344  -7.213   5.077  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.362  -8.202   4.767  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.196  -8.661   3.326  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.628  -9.767   2.979  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.769  -7.628   4.926  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.210  -7.442   6.359  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.628  -8.102   7.247  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.211  -6.731   6.569  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.594  -6.232   5.049  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.248  -9.063   5.418  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.813  -6.680   4.397  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.468  -8.318   4.451  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.610  -7.821   2.472  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.323  -8.239   1.117  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.133  -9.189   1.135  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.884  -8.907   1.771  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.017  -7.087   0.161  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.663  -7.774  -1.474  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.187  -6.967   2.808  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.232  -8.714   0.742  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.876  -6.426   0.102  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.144  -6.521   0.480  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.278 -10.299   0.413  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.735 -11.303   0.148  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.125 -10.676   0.032  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.990 -10.840   0.892  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.316 -11.987  -1.157  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.265 -13.081  -1.655  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.982 -13.430  -3.096  1.00  0.00           C  
ATOM    260  OE1 GLU A  19      -0.195 -13.310  -3.502  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.935 -13.753  -3.828  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.193 -10.467   0.016  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.733 -12.053   0.922  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.681 -12.411  -1.049  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.258 -11.214  -1.905  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.301 -12.756  -1.578  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.141 -13.968  -1.037  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.339  -9.952  -1.059  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.642  -9.497  -1.485  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.888  -8.125  -0.879  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.998  -7.117  -1.579  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.763  -9.557  -3.013  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.647  -8.906  -3.822  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.480  -8.929  -3.437  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.975  -8.407  -5.006  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.558  -9.692  -1.644  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.409 -10.167  -1.093  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.693  -9.078  -3.273  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.813 -10.601  -3.313  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.920  -8.484  -5.349  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.265  -7.989  -5.603  1.00  0.00           H  
ATOM    282  N   THR A  21       3.961  -8.109   0.452  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.051  -6.911   1.261  1.00  0.00           C  
ATOM    284  C   THR A  21       4.983  -5.837   0.680  1.00  0.00           C  
ATOM    285  O   THR A  21       4.472  -4.798   0.300  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.306  -7.276   2.722  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.346  -8.230   3.156  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.271  -6.045   3.629  1.00  0.00           C  
ATOM    289  H   THR A  21       3.807  -8.985   0.942  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.054  -6.484   1.263  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.287  -7.722   2.794  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.516  -8.115   2.663  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.312  -5.534   3.547  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.440  -6.348   4.659  1.00  0.00           H  
ATOM    295 HG23 THR A  21       5.065  -5.351   3.356  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.308  -5.995   0.555  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.154  -4.891   0.106  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.824  -4.386  -1.306  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.052  -3.213  -1.604  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.589  -5.407   0.193  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.432  -6.924   0.130  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.108  -7.169   0.853  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.033  -4.040   0.787  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.230  -5.023  -0.601  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.996  -5.137   1.164  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.342  -7.225  -0.915  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.270  -7.432   0.609  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.648  -8.097   0.510  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.300  -7.214   1.925  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.293  -5.227  -2.194  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.780  -4.728  -3.464  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.580  -3.823  -3.189  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.479  -2.723  -3.731  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.458  -5.888  -4.410  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.736  -6.375  -5.109  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.380  -5.542  -5.440  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.240  -5.484  -6.253  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.047  -6.168  -1.915  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.548  -4.137  -3.951  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.077  -6.711  -3.815  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.526  -6.500  -4.367  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.511  -7.343  -5.538  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.615  -4.600  -5.936  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.329  -6.343  -6.176  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.406  -5.457  -4.958  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.475  -4.482  -5.900  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.141  -5.928  -6.674  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.497  -5.421  -7.047  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.678  -4.274  -2.322  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.524  -3.486  -1.915  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.979  -2.150  -1.333  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.480  -1.097  -1.713  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.672  -4.276  -0.925  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.128  -3.468  -0.484  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.864  -5.150  -1.842  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.912  -3.291  -2.797  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.461  -5.249  -1.353  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.191  -4.441   0.011  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.967  -2.185  -0.441  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.591  -1.026   0.163  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.107  -0.065  -0.909  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.876   1.142  -0.842  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.747  -1.497   1.052  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.298  -2.253   2.315  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.453  -2.528   3.255  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.571  -2.044   2.969  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.223  -3.177   4.290  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.313  -3.090  -0.169  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.844  -0.519   0.765  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.407  -2.110   0.457  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.358  -0.659   1.343  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.550  -1.682   2.859  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.841  -3.199   2.051  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.835  -0.597  -1.888  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.345   0.187  -2.998  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.184   0.891  -3.701  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.198   2.105  -3.905  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.150  -0.726  -3.924  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.876   0.011  -5.053  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.019   0.031  -6.323  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.396   1.410  -4.704  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.001  -1.597  -1.886  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.038   0.927  -2.611  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.901  -1.237  -3.322  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.511  -1.492  -4.359  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.760  -0.585  -5.238  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.040   0.454  -6.121  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       7.494   0.634  -7.092  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       6.891  -0.985  -6.699  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.928   1.383  -3.754  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.086   1.732  -5.482  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.584   2.131  -4.645  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.162   0.126  -4.073  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.976   0.670  -4.706  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.342   1.760  -3.836  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.954   2.808  -4.352  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.013  -0.465  -5.035  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.191  -0.867  -3.863  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.265   1.125  -5.652  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.774  -1.030  -4.138  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.106  -0.044  -5.463  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.473  -1.138  -5.759  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.272   1.548  -2.522  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.761   2.527  -1.579  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.573   3.824  -1.651  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.968   4.882  -1.809  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.671   1.944  -0.161  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.662   3.025   0.925  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.405   1.105  -0.011  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.600   0.661  -2.162  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.742   2.739  -1.894  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.525   1.300   0.000  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.993   3.837   0.656  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.345   2.612   1.882  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.673   3.407   1.033  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.396   0.300  -0.745  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.349   0.693   0.996  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.461   1.735  -0.167  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.909   3.766  -1.554  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.760   4.936  -1.802  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.373   5.612  -3.127  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.206   6.826  -3.201  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.262   4.550  -1.825  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.068   5.079  -0.622  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.464   5.600  -0.992  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.572   4.545  -0.900  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.868   4.166   0.497  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.347   2.876  -1.327  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.547   5.655  -1.010  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.378   3.467  -1.883  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.694   4.962  -2.737  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.539   5.922  -0.177  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.152   4.293   0.129  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.444   6.032  -1.992  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.728   6.409  -0.311  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.315   3.658  -1.482  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.484   4.981  -1.315  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.936   4.969   1.119  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.198   3.513   0.894  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.760   3.682   0.536  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.234   4.815  -4.185  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.799   5.303  -5.486  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.449   6.023  -5.413  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.179   6.933  -6.197  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.419   3.826  -4.068  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.706   4.455  -6.161  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.551   5.986  -5.884  1.00  0.00           H  
ATOM    428  N   SER A  31       1.585   5.625  -4.480  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.247   6.165  -4.364  1.00  0.00           C  
ATOM    430  C   SER A  31       0.307   7.461  -3.564  1.00  0.00           C  
ATOM    431  O   SER A  31       0.092   8.514  -4.165  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.696   5.124  -3.758  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.612   3.967  -4.569  1.00  0.00           O  
ATOM    434  H   SER A  31       1.865   4.893  -3.840  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.138   6.388  -5.358  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.425   4.885  -2.729  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.718   5.510  -3.756  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.263   3.572  -4.453  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.640   7.406  -2.274  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.879   8.596  -1.457  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.369   8.630  -1.148  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.904   7.591  -0.755  1.00  0.00           O  
ATOM    443  CB  CYS A  32       0.167   8.555  -0.101  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.633   8.687  -0.017  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.007   6.529  -1.916  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.548   9.488  -1.981  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.475   7.657   0.419  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.539   9.389   0.492  1.00  0.00           H  
ATOM    449  N   PRO A  33       3.041   9.782  -1.276  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.437   9.900  -0.903  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.586   9.662   0.605  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.646   9.886   1.366  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.825  11.338  -1.271  1.00  0.00           C  
ATOM    454  CG  PRO A  33       3.512  12.093  -1.071  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.484  11.088  -1.584  1.00  0.00           C  
ATOM    456  HA  PRO A  33       5.030   9.185  -1.475  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       5.625  11.734  -0.646  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       5.112  11.382  -2.322  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       3.351  12.258  -0.006  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       3.467  13.044  -1.596  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.526  11.269  -1.096  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       2.384  11.186  -2.663  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.774   9.257   1.069  1.00  0.00           N  
ATOM    464  CA  PRO A  34       6.067   9.227   2.487  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.173  10.682   2.976  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.582  11.552   2.195  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.411   8.500   2.577  1.00  0.00           C  
ATOM    468  CG  PRO A  34       8.119   8.931   1.294  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.972   9.021   0.284  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.287   8.668   3.006  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.982   8.741   3.471  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.242   7.428   2.534  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.569   9.912   1.449  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.887   8.225   0.989  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       7.152   9.834  -0.411  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.870   8.090  -0.267  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.852  10.979   4.245  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.326  10.060   5.244  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.830   9.824   5.009  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.161  10.657   4.398  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.558  10.769   6.583  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.442  12.251   6.218  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.000  12.316   4.796  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.866   9.111   5.229  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.830  10.484   7.344  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.566  10.562   6.943  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.389  12.537   6.206  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       5.988  12.896   6.906  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.449  13.048   4.207  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.054  12.595   4.812  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.301   8.711   5.516  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.884   8.371   5.460  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.281   8.565   6.853  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.899   8.174   7.849  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.709   6.915   5.013  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.412   6.494   3.758  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.834   6.314   2.548  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.798   6.066   3.596  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.768   5.864   1.647  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.962   5.591   2.267  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.918   5.953   4.447  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.138   4.974   1.837  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.145   5.445   3.990  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.255   4.943   2.685  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.891   8.137   6.108  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.364   9.003   4.739  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.047   6.257   5.815  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.643   6.748   4.871  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.794   6.449   2.308  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.574   5.750   0.659  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.837   6.233   5.474  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.131   4.473   0.887  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.988   5.391   4.663  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.180   4.480   2.376  1.00  0.00           H  
ATOM    515  N   SER A  37       0.092   9.152   6.944  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.633   9.349   8.183  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.113   9.517   7.840  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.387   9.794   6.654  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.066  10.554   8.947  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.115  11.696   8.120  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.929   8.878   8.532  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.407   9.465   6.121  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.530   8.463   8.810  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.745  10.795   9.769  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.899  10.272   9.370  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.366  11.419   7.224  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -8.715  -6.789  -4.574  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.460  -7.452  -3.281  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.813  -6.469  -2.312  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.578  -5.318  -2.670  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.563  -8.691  -3.423  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.104  -8.319  -3.579  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.835  -7.195  -4.046  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.265  -9.176  -3.247  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.161  -5.890  -4.419  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.833  -6.618  -5.049  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.298  -7.368  -5.178  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.421  -7.762  -2.875  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.651  -9.291  -2.518  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.873  -9.309  -4.263  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.468  -6.928  -1.110  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.811  -6.101  -0.110  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.529  -5.460  -0.631  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.179  -4.371  -0.201  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.503  -6.947   1.132  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.053  -6.145   2.352  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.423  -8.012   0.892  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.186  -5.316   2.950  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.687  -7.889  -0.858  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.531  -5.308   0.132  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.435  -7.425   1.396  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -5.769  -6.875   3.103  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.175  -5.534   2.133  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.654  -8.621   0.021  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.446  -7.545   0.766  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.361  -8.660   1.763  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.124  -5.871   2.922  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.944  -5.117   3.989  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.290  -4.377   2.414  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.794  -6.113  -1.524  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.558  -5.535  -2.030  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.846  -4.280  -2.841  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.067  -3.329  -2.827  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.793  -6.548  -2.882  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -1.015  -6.252  -2.839  1.00  0.00           S  
ATOM     40  H   CYS A   3      -5.121  -6.987  -1.911  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.950  -5.213  -1.180  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.967  -7.562  -2.522  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.142  -6.495  -3.912  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.974  -4.264  -3.550  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.473  -3.061  -4.204  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.965  -2.062  -3.156  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.665  -0.872  -3.237  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.570  -3.438  -5.201  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.350  -2.237  -5.680  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -8.389  -1.937  -5.052  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.990  -1.675  -6.740  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.561  -5.093  -3.523  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.662  -2.586  -4.755  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.100  -3.940  -6.041  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.262  -4.135  -4.745  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.708  -2.544  -2.158  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.188  -1.692  -1.072  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.024  -0.925  -0.451  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.084   0.291  -0.349  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.929  -2.484   0.020  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.143  -3.202  -0.573  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.393  -1.587   1.173  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.030  -3.902   0.457  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.936  -3.531  -2.183  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.886  -0.980  -1.511  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.239  -3.205   0.439  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.752  -2.496  -1.106  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.803  -3.911  -1.304  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.597  -0.942   1.535  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.229  -0.975   0.842  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.709  -2.207   2.011  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.430  -4.522   1.120  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.572  -3.159   1.041  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.754  -4.527  -0.062  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.996  -1.624   0.018  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.862  -1.064   0.731  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.229   0.060  -0.079  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.872   1.097   0.479  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.854  -2.184   1.011  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.015  -2.621  -0.119  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.209  -0.627   1.669  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -3.311  -2.979   1.600  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -2.001  -1.785   1.558  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.513  -2.615   0.070  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.124  -0.141  -1.393  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.653   0.880  -2.306  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.591   2.079  -2.287  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.150   3.193  -2.008  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.411   0.280  -3.700  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.215  -0.685  -3.616  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.104   1.370  -4.730  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.004  -1.422  -4.936  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.448  -1.016  -1.785  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.713   1.258  -1.938  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.302  -0.258  -4.021  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.308  -0.138  -3.358  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.393  -1.428  -2.840  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.892   2.122  -4.748  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.157   1.838  -4.472  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.036   0.942  -5.729  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.963  -1.807  -5.268  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.618  -0.756  -5.703  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.299  -2.240  -4.789  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.878   1.869  -2.553  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.845   2.957  -2.580  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.813   3.755  -1.269  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.829   4.988  -1.257  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.221   2.345  -2.822  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.218   0.917  -2.687  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.610   3.632  -3.406  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.254   1.913  -3.822  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.404   1.551  -2.101  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.986   3.112  -2.713  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.740   3.022  -0.162  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.768   3.528   1.196  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.395   4.039   1.630  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.296   4.560   2.740  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.253   2.405   2.131  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.768   2.449   2.363  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.616   2.530   1.098  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.372   3.474   0.904  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.546   1.517   0.246  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.587   2.031  -0.290  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.458   4.373   1.261  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.962   1.434   1.745  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.770   2.491   3.105  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.064   1.564   2.922  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.991   3.324   2.969  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.774   0.868   0.325  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.088   1.539  -0.616  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.358   3.870   0.804  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.991   4.239   1.117  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.609   4.045   2.582  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.272   4.983   3.300  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.515   5.538   0.456  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.522   6.405  -0.765  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.495   3.408  -0.086  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.423   3.480   0.588  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -1.428   6.272   1.253  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -0.533   5.391   0.022  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.670   2.790   3.022  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.411   2.376   4.390  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.452   1.190   4.329  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.840   0.106   3.893  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.751   2.018   5.049  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.586   1.539   6.373  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.907   2.076   2.346  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.951   3.181   4.963  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.378   2.912   5.071  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.255   1.265   4.446  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.350   2.300   6.930  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.794   1.375   4.770  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.768   0.293   4.780  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.306  -0.805   5.726  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.459  -1.986   5.436  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.162   0.790   5.192  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.837   1.746   4.192  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.347   1.764   4.456  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.647   1.270   2.757  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.033   2.251   5.215  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.815  -0.169   3.796  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.104   1.272   6.167  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.787  -0.100   5.293  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.428   2.753   4.287  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.731   0.747   4.528  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.870   2.234   3.630  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.556   2.307   5.375  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.939   0.228   2.729  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       2.607   1.348   2.462  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.257   1.847   2.062  1.00  0.00           H  
ATOM    171  N   THR A  13       0.694  -0.438   6.845  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.143  -1.427   7.749  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.822  -2.360   7.012  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.761  -3.578   7.171  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.494  -0.697   8.937  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.422   0.269   9.428  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.874  -1.645  10.072  1.00  0.00           C  
ATOM    178  H   THR A  13       0.583   0.546   7.062  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.970  -2.045   8.079  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.399  -0.192   8.593  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.215  -0.198   9.740  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.583  -2.386   9.708  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.006  -2.158  10.452  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.342  -1.084  10.881  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.672  -1.815   6.147  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.665  -2.578   5.449  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.015  -3.427   4.350  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.566  -4.447   3.944  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.658  -1.531   4.951  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.922  -2.075   4.343  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.549  -3.104   5.262  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.910  -0.926   4.130  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.660  -0.844   5.880  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.157  -3.235   6.163  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.929  -0.872   5.775  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.195  -0.963   4.165  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.607  -2.520   3.410  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.520  -2.722   6.282  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.578  -3.240   4.949  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.001  -4.042   5.190  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.456  -0.149   3.521  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.804  -1.303   3.639  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.189  -0.505   5.097  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.813  -3.056   3.892  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.081  -3.865   2.913  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.293  -5.215   3.507  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.536  -6.166   2.773  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.205  -3.191   2.416  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.027  -1.964   1.117  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.340  -2.271   4.327  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.727  -4.059   2.058  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.757  -2.746   3.234  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.847  -3.958   1.988  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.382  -5.318   4.829  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.824  -6.538   5.485  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.159  -7.686   5.240  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.238  -8.853   5.269  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.050  -6.246   6.967  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.107  -5.138   7.113  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.221  -4.612   8.531  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       1.323  -4.764   9.350  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.346  -3.980   8.851  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.143  -4.523   5.409  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.778  -6.847   5.064  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.106  -5.933   7.408  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.395  -7.145   7.479  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.069  -5.536   6.796  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.878  -4.275   6.493  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.047  -3.780   8.151  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.430  -3.612   9.792  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.429  -7.363   4.984  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.457  -8.327   4.615  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.272  -8.803   3.175  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.824  -9.840   2.807  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.850  -7.702   4.767  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.270  -7.588   6.215  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.561  -6.945   7.011  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.298  -8.194   6.575  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.700  -6.389   5.003  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.401  -9.199   5.267  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.870  -6.731   4.272  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.577  -8.340   4.259  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.547  -8.040   2.351  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.214  -8.438   0.992  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.010  -9.338   0.990  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.008  -9.026   1.641  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.971  -7.241   0.077  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.391  -7.774  -1.552  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.055  -7.241   2.725  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.057  -8.974   0.556  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.919  -6.728  -0.035  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.236  -6.549   0.479  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.084 -10.431   0.226  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.962 -11.405  -0.024  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.338 -10.744  -0.078  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.176 -10.956   0.795  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.609 -12.164  -1.306  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.616 -13.248  -1.720  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.499 -12.769  -2.857  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.989 -12.703  -3.992  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.694 -12.534  -2.609  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.975 -10.589  -0.221  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.955 -12.126   0.778  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.373 -12.617  -1.191  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.530 -11.432  -2.097  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.244 -13.548  -0.880  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.078 -14.118  -2.094  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.569  -9.932  -1.103  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.856  -9.314  -1.326  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.858  -7.938  -0.688  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.976  -6.912  -1.357  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.222  -9.302  -2.805  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.109  -8.872  -3.746  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.585  -7.764  -3.678  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.717  -9.757  -4.647  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.831  -9.708  -1.748  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.646  -9.890  -0.841  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.046  -8.620  -2.907  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.580 -10.290  -3.084  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.098 -10.695  -4.619  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.006  -9.514  -5.327  1.00  0.00           H  
ATOM    282  N   THR A  21       3.795  -7.938   0.641  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.871  -6.750   1.468  1.00  0.00           C  
ATOM    284  C   THR A  21       4.799  -5.660   0.903  1.00  0.00           C  
ATOM    285  O   THR A  21       4.301  -4.571   0.660  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.156  -7.155   2.912  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.227  -8.160   3.293  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.100  -5.978   3.892  1.00  0.00           C  
ATOM    289  H   THR A  21       3.653  -8.823   1.116  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.872  -6.333   1.491  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.148  -7.584   2.954  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.428  -8.099   2.742  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.139  -5.472   3.838  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.266  -6.346   4.906  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.885  -5.258   3.662  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.094  -5.885   0.622  1.00  0.00           N  
ATOM    297  CA  PRO A  22       6.981  -4.809   0.187  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.743  -4.362  -1.260  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.082  -3.235  -1.620  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.386  -5.366   0.379  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.189  -6.849   0.098  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.847  -7.122   0.769  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.859  -3.929   0.821  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.129  -4.899  -0.268  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.661  -5.257   1.427  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.107  -6.997  -0.977  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.990  -7.452   0.517  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.376  -7.990   0.308  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.026  -7.309   1.825  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.184  -5.204  -2.128  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.766  -4.727  -3.443  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.622  -3.743  -3.208  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.600  -2.643  -3.757  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.359  -5.904  -4.330  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.604  -6.749  -4.652  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.550  -5.495  -5.572  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.109  -6.677  -6.092  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.826  -6.095  -1.806  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.598  -4.239  -3.945  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.698  -6.507  -3.725  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.430  -6.500  -3.986  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.346  -7.775  -4.455  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       3.628  -4.995  -5.276  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.125  -4.821  -6.205  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.272  -6.385  -6.136  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.340  -7.009  -6.789  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.418  -5.662  -6.325  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.968  -7.338  -6.189  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.684  -4.136  -2.350  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.590  -3.268  -1.956  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.121  -1.994  -1.299  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.633  -0.914  -1.610  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.590  -4.033  -1.094  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.218  -3.041  -0.477  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.778  -5.041  -1.902  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.055  -2.966  -2.858  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.177  -4.825  -1.710  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.072  -4.493  -0.240  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.151  -2.086  -0.450  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.814  -0.931   0.141  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.262   0.025  -0.962  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.001   1.227  -0.920  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.054  -1.345   0.962  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.825  -2.059   2.304  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.138  -2.425   2.979  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.210  -2.065   2.444  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.086  -3.056   4.051  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.472  -3.006  -0.194  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.089  -0.415   0.757  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.716  -1.919   0.329  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.633  -0.468   1.203  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.297  -1.404   2.989  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.226  -2.955   2.178  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.982  -0.523  -1.937  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.539   0.235  -3.037  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.434   0.966  -3.786  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.539   2.169  -4.051  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.308  -0.743  -3.940  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.152  -0.054  -5.016  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.403  -0.894  -5.280  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.375   0.111  -6.327  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.163  -1.519  -1.892  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.194   0.997  -2.609  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.961  -1.337  -3.304  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.624  -1.436  -4.424  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.468   0.920  -4.654  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.116  -1.901  -5.580  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.996  -0.433  -6.069  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.005  -0.951  -4.372  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.967  -0.847  -6.643  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.560   0.823  -6.216  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.046   0.465  -7.106  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.374   0.235  -4.124  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.232   0.799  -4.811  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.594   1.896  -3.962  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.328   2.981  -4.471  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.238  -0.304  -5.166  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.365  -0.752  -3.885  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.582   1.253  -5.738  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.730  -1.067  -5.771  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.426   0.138  -5.742  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.842  -0.763  -4.262  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.376   1.640  -2.674  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.841   2.606  -1.730  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.679   3.886  -1.758  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.108   4.961  -1.947  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.679   1.988  -0.332  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.575   3.051   0.758  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.412   1.142  -0.243  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.640   0.732  -2.318  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.840   2.866  -2.058  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.534   1.357  -0.127  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       1.016   3.909   0.398  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.079   2.670   1.651  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.589   3.333   1.015  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.407   0.372  -1.013  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.344   0.678   0.739  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.444   1.793  -0.366  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.007   3.807  -1.608  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.859   4.967  -1.738  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.705   5.648  -3.099  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.741   6.870  -3.199  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.315   4.520  -1.509  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.040   5.586  -0.695  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.489   5.756  -1.173  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.381   4.664  -0.594  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.595   4.855   0.853  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.485   2.955  -1.321  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.523   5.674  -0.976  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.369   3.582  -0.954  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.808   4.357  -2.467  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.488   6.515  -0.802  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.985   5.304   0.353  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.533   5.741  -2.265  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.896   6.714  -0.854  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.949   3.682  -0.791  1.00  0.00           H  
ATOM    417  HE3 LYS A  29      10.357   4.728  -1.078  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.985   5.775   1.042  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.774   4.790   1.436  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.272   4.197   1.222  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.567   4.851  -4.156  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.303   5.373  -5.484  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.946   6.077  -5.557  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.749   6.959  -6.387  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.560   3.847  -4.019  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.316   4.544  -6.188  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.084   6.080  -5.760  1.00  0.00           H  
ATOM    428  N   SER A  31       1.988   5.686  -4.719  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.648   6.236  -4.750  1.00  0.00           C  
ATOM    430  C   SER A  31       0.644   7.532  -3.949  1.00  0.00           C  
ATOM    431  O   SER A  31       0.716   8.610  -4.541  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.365   5.202  -4.249  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.211   4.026  -5.023  1.00  0.00           O  
ATOM    434  H   SER A  31       2.192   4.956  -4.050  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.368   6.461  -5.778  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.210   4.969  -3.195  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.375   5.603  -4.363  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.690   3.702  -4.900  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.595   7.444  -2.622  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.534   8.637  -1.787  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.959   9.081  -1.481  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.792   8.230  -1.169  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.171   8.384  -0.456  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.974   8.389  -0.425  1.00  0.00           S  
ATOM    445  H   CYS A  32       0.801   6.554  -2.186  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.024   9.412  -2.312  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.228   7.497   0.024  1.00  0.00           H  
ATOM    448  HB3 CYS A  32       0.080   9.216   0.193  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.254  10.389  -1.508  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.579  10.886  -1.191  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.891  10.563   0.277  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.139  10.997   1.152  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.512  12.395  -1.449  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.035  12.742  -1.272  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.332  11.482  -1.777  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.296  10.437  -1.878  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.160  12.965  -0.788  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.780  12.589  -2.483  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.817  12.881  -0.214  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.742  13.631  -1.835  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.379  11.362  -1.261  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.166  11.556  -2.853  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.968   9.825   0.583  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.280   9.367   1.936  1.00  0.00           C  
ATOM    465  C   PRO A  34       5.703  10.562   2.806  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.112  11.593   2.266  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.443   8.382   1.743  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.174   8.997   0.548  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.025   9.460  -0.342  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.423   8.848   2.373  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.087   8.275   2.618  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.059   7.401   1.460  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.745   9.868   0.870  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.838   8.303   0.046  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.353  10.308  -0.946  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.675   8.653  -0.987  1.00  0.00           H  
ATOM    477  N   PRO A  35       5.674  10.465   4.141  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.163   9.343   4.905  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.633   9.337   4.898  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.977  10.244   4.383  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.712   9.544   6.319  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.779  11.064   6.435  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.179  11.500   5.027  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.534   8.397   4.510  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.090   9.099   7.097  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.723   9.138   6.377  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.791  11.464   6.669  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.501  11.374   7.187  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.759  12.481   4.796  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.267  11.536   4.953  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.072   8.270   5.446  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.651   7.968   5.458  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.090   8.198   6.862  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.821   8.626   7.760  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.500   6.519   4.986  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.213   6.188   3.705  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.670   6.189   2.464  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.592   5.744   3.525  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.605   5.768   1.548  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.766   5.367   2.168  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.712   5.580   4.367  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.924   4.721   1.722  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.906   5.006   3.913  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.001   4.540   2.598  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.686   7.581   5.846  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.103   8.615   4.777  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.899   5.863   5.762  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.445   6.281   4.872  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.656   6.444   2.202  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.409   5.708   0.557  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.679   5.904   5.380  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.957   4.291   0.742  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.726   4.862   4.600  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.878   3.992   2.286  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.193   7.929   7.064  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.863   7.970   8.353  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.897   6.847   8.368  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.272   6.452   7.242  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.522   9.337   8.560  1.00  0.00           C  
ATOM    520  OG  SER A  37      -0.572  10.359   8.308  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.887   6.080   9.353  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.760   7.571   6.304  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.141   7.797   9.152  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.370   9.441   7.880  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.891   9.394   9.586  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.302   9.979   8.447  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -8.340  -6.797  -4.779  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.735  -7.619  -3.725  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.134  -6.689  -2.680  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.828  -5.542  -2.992  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.662  -8.558  -4.273  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.535  -7.770  -4.899  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.834  -7.008  -5.842  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.382  -7.964  -4.472  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.872  -6.063  -4.320  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.620  -6.390  -5.373  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.011  -7.306  -5.346  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.520  -8.222  -3.273  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.269  -9.160  -3.452  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.101  -9.233  -5.008  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.980  -7.158  -1.443  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.573  -6.331  -0.307  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.279  -5.560  -0.560  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.077  -4.482  -0.016  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.476  -7.210   0.949  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.285  -6.448   2.268  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.326  -8.226   0.855  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.416  -5.488   2.621  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.317  -8.097  -1.243  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.359  -5.587  -0.187  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.420  -7.744   1.017  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.270  -7.186   3.067  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.333  -5.915   2.264  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.404  -8.826  -0.050  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.362  -7.716   0.873  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.357  -8.895   1.716  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.377  -5.998   2.547  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.278  -5.151   3.647  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.388  -4.618   1.973  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.396  -6.092  -1.396  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.200  -5.373  -1.811  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.587  -4.062  -2.488  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.126  -2.984  -2.117  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.426  -6.257  -2.799  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.634  -6.182  -2.709  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.611  -6.982  -1.823  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.619  -5.098  -0.926  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.685  -7.307  -2.669  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.692  -5.969  -3.811  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.482  -4.164  -3.471  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -4.965  -3.029  -4.241  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.732  -2.092  -3.312  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.601  -0.876  -3.397  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -5.832  -3.531  -5.401  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.307  -2.424  -6.314  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.830  -1.278  -6.216  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.197  -2.723  -7.139  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.973  -5.045  -3.568  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.106  -2.496  -4.652  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.256  -4.240  -5.993  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.707  -4.036  -5.000  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.505  -2.657  -2.382  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.158  -1.872  -1.340  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.123  -1.032  -0.596  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.250   0.181  -0.509  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.926  -2.757  -0.348  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.979  -3.586  -1.080  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.566  -1.924   0.765  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.837  -4.420  -0.134  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.582  -3.666  -2.385  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.879  -1.219  -1.828  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.223  -3.422   0.135  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.629  -2.935  -1.646  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.479  -4.232  -1.787  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.796  -1.381   1.304  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.284  -1.225   0.340  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.064  -2.569   1.487  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.238  -4.927   0.613  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.549  -3.775   0.368  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.378  -5.161  -0.708  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.115  -1.676  -0.017  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.108  -1.039   0.815  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.378   0.049   0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.039   1.084   0.610  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -3.123  -2.113   1.286  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.047  -2.675  -0.150  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.595  -0.531   1.657  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.402  -1.676   1.976  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.646  -2.937   1.771  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.588  -2.525   0.429  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.148  -0.169  -1.248  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.567   0.837  -2.118  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.557   1.988  -2.322  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.181   3.150  -2.193  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.107   0.173  -3.419  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -0.944  -0.777  -3.089  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.642   1.222  -4.432  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.754  -1.814  -4.188  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.386  -1.075  -1.643  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.680   1.248  -1.638  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -2.940  -0.388  -3.844  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.029  -0.205  -2.945  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.135  -1.327  -2.169  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.832   1.815  -4.008  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.299   0.735  -5.340  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.470   1.876  -4.696  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.670  -2.390  -4.296  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.510  -1.332  -5.132  1.00  0.00           H  
ATOM    103 HD13 ILE A   7       0.055  -2.482  -3.903  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.829   1.696  -2.592  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.858   2.716  -2.748  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.042   3.516  -1.455  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.397   4.693  -1.481  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.174   2.056  -3.165  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.119   0.724  -2.639  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.549   3.403  -3.538  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.017   1.468  -4.067  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.543   1.407  -2.370  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.917   2.827  -3.365  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.827   2.865  -0.318  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.842   3.427   1.024  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.442   3.885   1.451  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.250   4.305   2.588  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.425   2.347   1.944  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.922   2.207   1.617  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.716   1.557   2.734  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.715   2.102   3.195  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.275   0.395   3.181  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.617   1.879  -0.393  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.477   4.314   1.057  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.921   1.397   1.772  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.269   2.592   2.990  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.354   3.191   1.456  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.060   1.631   0.702  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.425   0.023   2.792  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.755  -0.096   3.930  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.485   3.811   0.526  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.054   4.040   0.619  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.586   3.883   2.061  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.220   4.859   2.713  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.639   5.415   0.109  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.673   6.862   0.404  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.743   3.375  -0.342  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.551   3.303   0.000  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.607   5.616   0.369  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.675   5.317  -0.971  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.602   2.649   2.555  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.260   2.295   3.925  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.235   1.165   3.893  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.547   0.065   3.438  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.538   1.874   4.659  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.239   1.304   5.922  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.925   1.916   1.935  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.833   3.147   4.453  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.175   2.751   4.802  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.078   1.163   4.040  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.962   2.040   6.495  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.979   1.411   4.393  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.981   0.358   4.505  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.475  -0.696   5.482  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.599  -1.893   5.246  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.329   0.892   5.001  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.081   1.716   3.946  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.854   3.207   4.138  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.579   1.411   4.009  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.165   2.315   4.799  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.130  -0.108   3.532  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.201   1.460   5.921  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.936   0.016   5.240  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.717   1.478   2.950  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.205   3.522   5.121  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.399   3.740   3.363  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.796   3.424   4.039  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       5.751   0.347   3.859  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       6.097   1.946   3.220  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       5.979   1.705   4.979  1.00  0.00           H  
ATOM    171  N   THR A  13       0.886  -0.257   6.584  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.445  -1.176   7.605  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.644  -2.099   7.064  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.547  -3.316   7.219  1.00  0.00           O  
ATOM    175  CB  THR A  13       0.048  -0.384   8.855  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.944   0.711   8.977  1.00  0.00           O  
ATOM    177  CG2 THR A  13       0.160  -1.271  10.098  1.00  0.00           C  
ATOM    178  H   THR A  13       0.853   0.725   6.810  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.303  -1.803   7.839  1.00  0.00           H  
ATOM    180  HB  THR A  13      -0.975  -0.018   8.742  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.501   1.459   9.395  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.390  -2.201   9.950  1.00  0.00           H  
ATOM    183 HG22 THR A  13       1.206  -1.513  10.291  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.252  -0.758  10.964  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.657  -1.571   6.374  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.677  -2.407   5.796  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.070  -3.262   4.681  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.536  -4.367   4.417  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.795  -1.494   5.316  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.926  -2.246   4.660  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.518  -3.275   5.601  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.014  -1.273   4.240  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.721  -0.596   6.107  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.091  -3.048   6.569  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.164  -0.871   6.130  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.405  -0.882   4.528  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.493  -2.721   3.790  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.697  -2.799   6.564  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.452  -3.626   5.175  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.823  -4.104   5.703  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.573  -0.433   3.709  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.713  -1.803   3.595  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.534  -0.907   5.125  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.992  -2.797   4.042  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.323  -3.592   3.015  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.199  -4.903   3.591  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.455  -5.831   2.835  1.00  0.00           O  
ATOM    208  CB  CYS A  15       0.810  -2.828   2.320  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.390  -2.054   0.751  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.567  -1.921   4.330  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -1.060  -3.860   2.257  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.180  -2.035   2.951  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.638  -3.506   2.116  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.342  -5.025   4.911  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.745  -6.275   5.536  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.359  -7.338   5.513  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.099  -8.486   5.875  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.305  -6.004   6.933  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.397  -4.925   6.840  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.328  -4.887   8.041  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.157  -5.622   9.013  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.349  -4.038   7.983  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.125  -4.243   5.516  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.562  -6.706   4.962  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.503  -5.677   7.592  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.723  -6.934   7.319  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.010  -5.103   5.960  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.935  -3.946   6.744  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.514  -3.507   7.138  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       5.012  -4.038   8.755  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.569  -7.018   5.045  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.521  -8.047   4.632  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.080  -8.643   3.300  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.396  -9.794   3.002  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.945  -7.494   4.479  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.770  -7.617   5.737  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -5.259  -8.734   6.001  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -4.942  -6.615   6.462  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.782  -6.055   4.815  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.553  -8.867   5.343  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.945  -6.477   4.091  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.445  -8.126   3.749  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.381  -7.877   2.465  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.049  -8.333   1.130  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.049  -9.384   1.177  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.061  -9.224   1.865  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.615  -7.193   0.215  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.227  -7.799  -1.440  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.051  -6.970   2.764  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.958  -8.754   0.695  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.432  -6.485   0.161  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.274  -6.690   0.586  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.156 -10.453   0.410  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.829 -11.483   0.152  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.186 -10.836  -0.137  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.113 -10.930   0.669  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.298 -12.379  -0.969  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.329 -13.304  -1.619  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.185 -14.024  -0.606  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.676 -14.419   0.461  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.392 -14.173  -0.861  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.046 -10.530  -0.057  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.898 -12.099   1.038  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.494 -12.997  -0.548  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.122 -11.749  -1.741  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.811 -14.044  -2.231  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.968 -12.716  -2.277  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.295 -10.132  -1.261  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.540  -9.526  -1.686  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.750  -8.170  -1.016  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.796  -7.124  -1.662  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.629  -9.522  -3.215  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.489  -8.867  -3.994  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.784  -9.551  -4.731  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.307  -7.561  -3.902  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.523 -10.089  -1.905  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.356 -10.165  -1.355  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.563  -9.061  -3.499  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.661 -10.567  -3.518  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.862  -7.013  -3.260  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.669  -7.119  -4.559  1.00  0.00           H  
ATOM    282  N   THR A  21       3.902  -8.200   0.306  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.021  -7.022   1.145  1.00  0.00           C  
ATOM    284  C   THR A  21       4.935  -5.920   0.580  1.00  0.00           C  
ATOM    285  O   THR A  21       4.420  -4.851   0.288  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.339  -7.417   2.587  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.662  -8.623   2.927  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.949  -6.281   3.534  1.00  0.00           C  
ATOM    289  H   THR A  21       3.831  -9.092   0.780  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.020  -6.605   1.183  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.403  -7.580   2.682  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.725  -8.527   2.690  1.00  0.00           H  
ATOM    293 HG21 THR A  21       2.918  -5.985   3.372  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.079  -6.580   4.570  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.582  -5.416   3.350  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.241  -6.113   0.353  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.096  -5.013  -0.079  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.694  -4.436  -1.440  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.897  -3.251  -1.700  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.506  -5.605  -0.131  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.281  -7.106  -0.316  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.007  -7.339   0.493  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.037  -4.186   0.641  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.108  -5.182  -0.932  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.991  -5.431   0.826  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.102  -7.335  -1.369  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.120  -7.697   0.054  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.479  -8.215   0.121  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.289  -7.476   1.537  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.153  -5.252  -2.342  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.613  -4.760  -3.605  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.441  -3.823  -3.299  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.340  -2.727  -3.856  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.254  -5.954  -4.494  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.542  -6.565  -5.063  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.238  -5.645  -5.600  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.067  -5.880  -6.327  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.979  -6.214  -2.092  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.370  -4.209  -4.149  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.807  -6.708  -3.858  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.326  -6.569  -4.304  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.320  -7.592  -5.316  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.619  -4.880  -6.271  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.053  -6.555  -6.166  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.291  -5.308  -5.179  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.197  -4.812  -6.164  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.028  -6.319  -6.590  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.379  -6.040  -7.158  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.581  -4.248  -2.377  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.455  -3.457  -1.904  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.945  -2.135  -1.309  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.508  -1.061  -1.717  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.636  -4.281  -0.908  1.00  0.00           C  
ATOM    334  SG  CYS A  24      -0.001  -3.633  -0.529  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.775  -5.123  -1.904  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.820  -3.241  -2.761  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.516  -5.279  -1.315  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.144  -4.368   0.044  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.908  -2.206  -0.389  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.548  -1.071   0.254  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.131  -0.111  -0.790  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.966   1.103  -0.685  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.629  -1.636   1.183  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.020  -2.342   2.407  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.109  -2.845   3.330  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.615  -3.966   3.130  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.532  -2.070   4.207  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.255  -3.119  -0.122  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.807  -0.535   0.850  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.229  -2.324   0.610  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.328  -0.886   1.532  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.416  -1.627   2.966  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.380  -3.173   2.121  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.819  -0.643  -1.802  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.335   0.159  -2.903  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.192   0.936  -3.553  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.269   2.153  -3.683  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.092  -0.730  -3.901  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.970   0.061  -4.887  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.104  -0.847  -5.371  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.191   0.563  -6.111  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.932  -1.650  -1.837  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.045   0.880  -2.496  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.747  -1.374  -3.316  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.403  -1.368  -4.453  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.425   0.912  -4.379  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       8.692  -1.736  -5.850  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.728  -0.311  -6.084  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.724  -1.149  -4.525  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.678  -0.268  -6.596  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.464   1.321  -5.833  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.886   1.012  -6.820  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.120   0.249  -3.943  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.989   0.905  -4.578  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.340   1.941  -3.659  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.932   3.005  -4.129  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.972  -0.122  -5.059  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.086  -0.751  -3.777  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.360   1.433  -5.456  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.785  -0.853  -4.275  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.048   0.386  -5.327  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.350  -0.624  -5.944  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.235   1.672  -2.359  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.767   2.668  -1.402  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.629   3.925  -1.530  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.115   5.021  -1.762  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.790   2.112   0.023  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.695   3.206   1.091  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.672   1.098   0.233  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.535   0.763  -2.024  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.738   2.894  -1.654  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.729   1.600   0.153  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.876   3.880   0.854  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.520   2.758   2.067  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.625   3.773   1.138  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.688   0.359  -0.564  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.827   0.613   1.195  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.298   1.581   0.239  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.947   3.736  -1.454  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.958   4.762  -1.643  1.00  0.00           C  
ATOM    401  C   LYS A  29       5.104   5.176  -3.122  1.00  0.00           C  
ATOM    402  O   LYS A  29       6.095   5.804  -3.506  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.281   4.188  -1.116  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.295   4.102   0.414  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.590   3.462   0.937  1.00  0.00           C  
ATOM    406  CE  LYS A  29       7.915   3.953   2.358  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.544   5.288   2.362  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.294   2.791  -1.313  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.662   5.642  -1.063  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.448   3.204  -1.552  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.093   4.836  -1.420  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.208   5.115   0.787  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.437   3.526   0.769  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.443   2.380   0.947  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.429   3.679   0.272  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       6.999   4.000   2.947  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.596   3.252   2.841  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.181   5.895   1.630  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.462   5.742   3.267  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.542   5.258   2.199  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.163   4.786  -3.974  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.963   5.297  -5.315  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.733   6.196  -5.358  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.656   7.104  -6.189  1.00  0.00           O  
ATOM    425  H   GLY A  30       3.479   4.128  -3.643  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.770   4.446  -5.964  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.826   5.852  -5.679  1.00  0.00           H  
ATOM    428  N   SER A  31       1.763   5.934  -4.483  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.496   6.635  -4.458  1.00  0.00           C  
ATOM    430  C   SER A  31       0.633   7.934  -3.664  1.00  0.00           C  
ATOM    431  O   SER A  31       0.373   9.024  -4.179  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.557   5.706  -3.843  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.452   4.410  -4.407  1.00  0.00           O  
ATOM    434  H   SER A  31       1.916   5.227  -3.774  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.186   6.867  -5.479  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.398   5.631  -2.769  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.553   6.118  -4.011  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.361   4.005  -4.080  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.014   7.831  -2.390  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.813   8.915  -1.431  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.141   9.348  -0.833  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.994   8.498  -0.591  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.165   8.479  -0.340  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.839   8.196  -0.966  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.417   6.958  -2.063  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.356   9.761  -1.925  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.221   7.558   0.083  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.217   9.215   0.461  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.336  10.648  -0.581  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.530  11.141   0.076  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.529  10.714   1.549  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.458  10.531   2.133  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.467  12.665  -0.080  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.965  12.949  -0.135  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.407  11.728  -0.857  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.403  10.734  -0.433  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.964  13.195   0.733  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.906  12.949  -1.035  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.560  12.991   0.879  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.731  13.865  -0.677  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.405  11.512  -0.487  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.386  11.921  -1.931  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.710  10.585   2.173  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.818  10.278   3.591  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.127  11.370   4.414  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.084  12.526   3.978  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.324  10.267   3.909  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.954  11.062   2.768  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.015  10.835   1.587  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.354   9.300   3.755  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.557  10.704   4.878  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.736   9.266   3.903  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.946  12.120   3.027  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.966  10.726   2.549  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.021  11.716   0.944  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.333   9.958   1.022  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.642  11.056   5.621  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.528   9.716   6.175  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.299   9.028   5.570  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.527   9.654   4.842  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.360   9.944   7.678  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.547  11.234   7.719  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.079  12.033   6.532  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.423   9.117   6.001  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.852   9.124   8.185  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.338  10.111   8.133  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.503  10.988   7.528  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.652  11.765   8.665  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.266  12.581   6.056  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.860  12.722   6.852  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.106   7.750   5.882  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.955   6.964   5.457  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.069   6.643   6.661  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.509   6.771   7.807  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.458   5.717   4.729  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.233   6.057   3.494  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.713   6.316   2.276  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.649   6.360   3.379  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.705   6.722   1.417  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.911   6.824   2.058  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.738   6.311   4.267  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.171   7.268   1.649  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.006   6.761   3.872  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.223   7.246   2.570  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.765   7.302   6.510  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.352   7.522   4.745  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.094   5.147   5.407  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.618   5.083   4.456  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.678   6.267   2.018  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.550   7.013   0.458  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.584   5.914   5.260  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.321   7.638   0.646  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.787   6.798   4.609  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.178   7.669   2.300  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.180   6.266   6.416  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.100   5.779   7.423  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.308   4.289   7.160  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.278   3.609   6.970  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.408   6.574   7.350  1.00  0.00           C  
ATOM    520  OG  SER A  37      -4.252   6.192   8.420  1.00  0.00           O  
ATOM    521  OXT SER A  37      -3.343   3.784   7.645  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.499   6.223   5.455  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.683   5.885   8.424  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.198   7.642   7.409  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.889   6.364   6.395  1.00  0.00           H  
ATOM    526  HG  SER A  37      -4.247   5.219   8.427  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -8.188  -6.592  -5.004  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.979  -7.435  -3.820  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.434  -6.542  -2.710  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.245  -5.349  -2.938  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.993  -8.559  -4.136  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.602  -7.984  -4.178  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.458  -6.911  -4.799  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.715  -8.560  -3.523  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.754  -5.797  -4.717  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.273  -6.260  -5.289  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.680  -7.058  -5.763  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.928  -7.849  -3.491  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.059  -9.321  -3.365  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.226  -9.021  -5.092  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.135  -7.084  -1.532  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.681  -6.259  -0.420  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.382  -5.523  -0.754  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.119  -4.468  -0.189  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.542  -7.125   0.839  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.456  -6.349   2.160  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.310  -8.042   0.797  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.777  -5.745   2.622  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.263  -8.082  -1.372  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.471  -5.514  -0.266  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.442  -7.727   0.860  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.185  -7.060   2.932  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.683  -5.584   2.112  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.222  -8.549  -0.162  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.413  -7.448   0.968  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.384  -8.791   1.588  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.585  -6.461   2.471  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.703  -5.529   3.688  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.965  -4.824   2.078  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.565  -6.035  -1.677  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.418  -5.259  -2.142  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.881  -3.952  -2.767  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.385  -2.882  -2.417  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.555  -6.026  -3.147  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.819  -6.050  -2.687  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.788  -6.922  -2.113  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.806  -4.986  -1.282  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.863  -7.062  -3.230  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.624  -5.569  -4.135  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.854  -4.036  -3.679  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.419  -2.841  -4.297  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.940  -1.921  -3.204  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.673  -0.719  -3.220  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.556  -3.166  -5.272  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -7.200  -1.872  -5.721  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.573  -1.184  -6.549  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.311  -1.567  -5.235  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.322  -4.929  -3.800  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.628  -2.319  -4.842  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -6.170  -3.705  -6.136  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.320  -3.767  -4.785  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.661  -2.511  -2.247  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.218  -1.786  -1.122  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.122  -1.005  -0.418  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.243   0.206  -0.296  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.975  -2.704  -0.142  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.115  -3.400  -0.899  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.492  -1.926   1.075  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.107  -4.193  -0.049  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.835  -3.504  -2.342  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.915  -1.073  -1.555  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.286  -3.441   0.249  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.674  -2.655  -1.432  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.699  -4.049  -1.651  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.672  -1.428   1.591  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.230  -1.189   0.768  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.943  -2.610   1.789  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.601  -4.953   0.541  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.654  -3.513   0.596  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.822  -4.678  -0.710  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.078  -1.680   0.054  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.998  -1.089   0.825  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.338   0.039   0.050  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.967   1.053   0.638  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.951  -2.169   1.125  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.040  -2.673  -0.125  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.417  -0.654   1.743  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.131  -1.738   1.699  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.388  -2.995   1.684  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.550  -2.564   0.190  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.178  -0.128  -1.260  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.590   0.910  -2.085  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.557   2.091  -2.193  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.147   3.241  -2.042  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.117   0.353  -3.429  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.072  -0.752  -3.189  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.452   1.488  -4.220  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.937  -1.662  -4.406  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.459  -1.003  -1.693  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.688   1.259  -1.602  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -2.970  -0.045  -3.979  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.110  -0.300  -2.951  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.344  -1.388  -2.350  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.625   1.908  -3.650  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.062   1.118  -5.163  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.166   2.282  -4.425  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -0.637  -1.090  -5.280  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.189  -2.422  -4.189  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -1.896  -2.140  -4.600  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.847   1.822  -2.401  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.866   2.857  -2.499  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.014   3.603  -1.168  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.278   4.805  -1.142  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.193   2.213  -2.907  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.157   0.854  -2.422  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.572   3.562  -3.278  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.088   1.709  -3.867  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.493   1.480  -2.160  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.972   2.970  -2.988  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.875   2.873  -0.065  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.895   3.335   1.316  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.501   3.823   1.751  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.336   4.282   2.882  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.469   2.193   2.188  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.997   2.175   1.969  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.818   1.156   2.761  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.319   0.347   3.531  1.00  0.00           O  
ATOM    122  NE2 GLN A   9     -10.134   1.182   2.579  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.655   1.897  -0.201  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.549   4.202   1.398  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -6.037   1.238   1.897  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.218   2.317   3.238  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.399   3.150   2.230  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.188   1.998   0.913  1.00  0.00           H  
ATOM    129 HE21 GLN A   9     -10.511   1.840   1.891  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.709   0.442   2.957  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.528   3.750   0.834  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.118   4.066   0.958  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.637   3.852   2.377  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.542   4.780   3.174  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.745   5.447   0.452  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.831   6.861   0.673  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.738   3.284  -0.034  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.582   3.369   0.320  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.777   5.707   0.860  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.641   5.338  -0.629  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.364   2.589   2.673  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.083   2.084   4.004  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.062   0.953   3.921  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.393  -0.151   3.492  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.393   1.586   4.618  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.186   1.100   5.929  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.466   1.944   1.903  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.688   2.884   4.633  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.120   2.398   4.656  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.804   0.799   3.987  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.048   1.122   6.379  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.165   1.192   4.388  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.136   0.119   4.559  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.622  -0.864   5.622  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.934  -2.053   5.599  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.522   0.662   4.944  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.211   1.503   3.859  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.810   2.973   3.928  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.733   1.433   4.026  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.371   2.102   4.767  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.243  -0.415   3.616  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.462   1.219   5.880  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.145  -0.217   5.109  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.949   1.120   2.875  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.050   3.381   4.912  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.360   3.521   3.165  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.748   3.088   3.738  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       6.078   0.404   3.940  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       6.222   2.026   3.252  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       6.019   1.819   5.006  1.00  0.00           H  
ATOM    171  N   THR A  13       0.797  -0.386   6.551  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.157  -1.250   7.517  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.737  -2.259   6.813  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.522  -3.467   6.923  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.589  -0.394   8.546  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.289   0.589   9.055  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.120  -1.245   9.697  1.00  0.00           C  
ATOM    178  H   THR A  13       0.594   0.599   6.599  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.935  -1.825   7.999  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.435   0.104   8.073  1.00  0.00           H  
ATOM    181  HG1 THR A  13      -0.203   1.424   9.115  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.316  -1.833  10.137  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.567  -0.594  10.448  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.885  -1.927   9.327  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.711  -1.765   6.057  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.646  -2.614   5.341  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.907  -3.483   4.324  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.367  -4.565   3.973  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.738  -1.737   4.719  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.149  -2.309   4.827  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.158  -1.169   4.735  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.448  -3.284   3.705  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.792  -0.760   5.955  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.106  -3.282   6.064  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.808  -0.828   5.296  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.488  -1.473   3.695  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.283  -2.811   5.784  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.980  -0.599   3.824  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.159  -1.592   4.717  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.074  -0.510   5.597  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.371  -2.770   2.750  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.753  -4.115   3.752  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.462  -3.646   3.842  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.720  -3.062   3.880  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.044  -3.879   2.943  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.381  -5.236   3.540  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.524  -6.197   2.795  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.321  -3.194   2.456  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.083  -2.057   1.081  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.325  -2.198   4.238  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.590  -4.070   2.077  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.811  -2.673   3.267  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.010  -3.955   2.092  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.492  -5.343   4.865  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.750  -6.624   5.506  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.455  -7.572   5.463  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.282  -8.764   5.727  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.237  -6.389   6.932  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.644  -5.778   6.932  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.917  -5.106   8.262  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.328  -5.748   9.229  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.630  -3.817   8.345  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.339  -4.529   5.451  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.548  -7.143   4.975  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.536  -5.733   7.440  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.264  -7.336   7.464  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.380  -6.563   6.771  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.750  -5.039   6.138  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.360  -3.312   7.508  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.704  -3.354   9.241  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.658  -7.094   5.127  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.759  -8.005   4.822  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.471  -8.608   3.450  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.701  -9.796   3.229  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.131  -7.306   4.767  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.763  -7.017   6.111  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.073  -6.559   7.045  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.996  -7.201   6.216  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.779  -6.113   4.912  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.809  -8.807   5.560  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.105  -6.403   4.155  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.801  -8.011   4.271  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.913  -7.811   2.536  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.591  -8.283   1.197  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.375  -9.198   1.240  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.507  -9.071   2.088  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.359  -7.126   0.219  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.751  -7.694  -1.394  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.639  -6.875   2.796  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.437  -8.859   0.818  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.307  -6.616   0.080  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.630  -6.421   0.607  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.378 -10.194   0.365  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.677 -11.165   0.196  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.024 -10.463   0.000  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.954 -10.643   0.786  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.265 -12.025  -0.992  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.219 -13.143  -1.397  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.646 -13.811  -2.624  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       0.924 -13.302  -3.726  1.00  0.00           O  
ATOM    261  OE2 GLU A  19      -0.138 -14.768  -2.471  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.192 -10.278  -0.238  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.721 -11.823   1.053  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.696 -12.479  -0.756  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.129 -11.365  -1.838  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.188 -12.713  -1.640  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.319 -13.864  -0.586  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.142  -9.685  -1.074  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.415  -9.215  -1.598  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.906  -7.953  -0.886  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.208  -6.941  -1.518  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.304  -9.060  -3.121  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.291  -8.024  -3.616  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.154  -8.348  -3.947  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.697  -6.769  -3.720  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.328  -9.558  -1.656  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.163  -9.989  -1.427  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.285  -8.810  -3.513  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.038 -10.031  -3.538  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.552  -6.525  -3.243  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.212  -6.084  -4.271  1.00  0.00           H  
ATOM    282  N   THR A  21       4.028  -8.028   0.437  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.263  -6.918   1.345  1.00  0.00           C  
ATOM    284  C   THR A  21       5.148  -5.793   0.787  1.00  0.00           C  
ATOM    285  O   THR A  21       4.614  -4.717   0.551  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.681  -7.454   2.716  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.074  -8.719   2.908  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.288  -6.500   3.847  1.00  0.00           C  
ATOM    289  H   THR A  21       3.785  -8.891   0.910  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.280  -6.489   1.506  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.751  -7.593   2.748  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.510  -9.144   3.660  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.227  -6.266   3.804  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.510  -6.968   4.805  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.855  -5.571   3.777  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.448  -5.974   0.512  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.291  -4.861   0.088  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.904  -4.303  -1.277  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.050  -3.112  -1.532  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.703  -5.431   0.024  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.481  -6.911  -0.259  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.217  -7.209   0.545  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.234  -4.033   0.804  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.301  -4.955  -0.747  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.177  -5.310   0.992  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.301  -7.067  -1.322  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.342  -7.492   0.060  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.683  -8.057   0.116  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.516  -7.435   1.567  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.423  -5.141  -2.187  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.975  -4.660  -3.483  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.739  -3.777  -3.267  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.575  -2.736  -3.908  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.781  -5.858  -4.417  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       7.162  -6.410  -4.795  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.929  -5.544  -5.655  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.776  -5.706  -6.000  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.257  -6.104  -1.935  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.763  -4.065  -3.933  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.300  -6.648  -3.856  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.854  -6.348  -3.956  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.047  -7.453  -5.043  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.378  -4.743  -6.233  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.854  -6.434  -6.277  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.928  -5.229  -5.371  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.787  -4.630  -5.837  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.794  -6.063  -6.132  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.202  -5.946  -6.896  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.882  -4.169  -2.326  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.743  -3.364  -1.918  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.207  -2.061  -1.268  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.762  -0.995  -1.679  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.809  -4.173  -1.021  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.356  -3.264  -0.459  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.096  -4.999  -1.786  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.173  -3.103  -2.810  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.474  -5.035  -1.590  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.321  -4.534  -0.136  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.132  -2.119  -0.304  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.765  -0.958   0.312  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.243   0.003  -0.780  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.966   1.199  -0.767  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.956  -1.441   1.159  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.577  -2.117   2.484  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.807  -2.370   3.334  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.848  -2.770   2.772  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.736  -2.136   4.558  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.462  -3.026  -0.009  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.045  -0.443   0.946  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.546  -2.116   0.565  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.643  -0.641   1.389  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.896  -1.468   3.035  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.069  -3.063   2.307  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.978  -0.536  -1.743  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.531   0.204  -2.858  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.415   0.891  -3.641  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.519   2.084  -3.933  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.384  -0.770  -3.674  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.296  -0.121  -4.718  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.502  -1.038  -4.904  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.580   0.046  -6.059  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.162  -1.529  -1.688  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.174   0.987  -2.463  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       8.034  -1.277  -2.962  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.762  -1.525  -4.150  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.661   0.841  -4.366  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.138  -2.031  -5.160  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.136  -0.658  -5.701  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.085  -1.091  -3.984  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       7.162  -0.907  -6.380  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       6.783   0.781  -5.975  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.289   0.380  -6.814  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.338   0.171  -3.953  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.185   0.774  -4.606  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.583   1.889  -3.744  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.267   2.954  -4.259  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.144  -0.291  -4.946  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.283  -0.794  -3.644  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.516   1.223  -5.544  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.824  -0.814  -4.047  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.288   0.193  -5.415  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.558  -1.012  -5.646  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.444   1.673  -2.436  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.912   2.660  -1.504  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.732   3.956  -1.559  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.177   5.051  -1.671  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.828   2.058  -0.092  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.696   3.118   0.998  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.647   1.098   0.038  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.732   0.779  -2.064  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.895   2.883  -1.798  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.733   1.498   0.094  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.907   3.820   0.736  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.450   2.643   1.945  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.647   3.636   1.107  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.691   0.323  -0.725  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.666   0.641   1.025  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.277   1.653  -0.058  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.062   3.851  -1.477  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.937   4.987  -1.644  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.723   5.604  -3.029  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.709   6.825  -3.174  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.376   4.546  -1.376  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.573   4.019   0.053  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.039   3.647   0.315  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.787   4.702   1.138  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.857   6.034   0.504  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.519   2.954  -1.387  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.689   5.747  -0.918  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.682   3.779  -2.081  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.996   5.409  -1.540  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.211   4.729   0.794  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.982   3.115   0.179  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.054   2.719   0.895  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.562   3.444  -0.622  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       8.298   4.802   2.108  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.804   4.347   1.310  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       9.291   6.044  -0.410  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       7.969   6.500   0.434  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.459   6.634   1.062  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.531   4.762  -4.041  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.105   5.173  -5.365  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.859   6.064  -5.327  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.875   7.164  -5.882  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.549   3.766  -3.853  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.882   4.281  -5.949  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.920   5.707  -5.850  1.00  0.00           H  
ATOM    428  N   SER A  31       1.785   5.640  -4.664  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.465   6.195  -4.910  1.00  0.00           C  
ATOM    430  C   SER A  31       0.254   7.483  -4.123  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.224   8.467  -4.686  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.613   5.151  -4.583  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.456   4.633  -3.273  1.00  0.00           O  
ATOM    434  H   SER A  31       1.819   4.754  -4.173  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.367   6.429  -5.972  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.593   5.622  -4.678  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.548   4.334  -5.303  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.262   4.161  -3.028  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.584   7.494  -2.833  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.310   8.637  -1.958  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.613   9.291  -1.536  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.653   8.622  -1.497  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.451   8.192  -0.713  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.228   8.004  -0.968  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.007   6.655  -2.445  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.307   9.373  -2.473  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.021   7.242  -0.420  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.314   8.886   0.115  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.583  10.589  -1.207  1.00  0.00           N  
ATOM    450  CA  PRO A  33       2.748  11.275  -0.693  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.021  10.773   0.725  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.100  10.313   1.403  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.380  12.758  -0.707  1.00  0.00           C  
ATOM    454  CG  PRO A  33       0.862  12.757  -0.535  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.421  11.468  -1.227  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.602  11.087  -1.343  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       2.883  13.325   0.076  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       2.627  13.162  -1.685  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       0.614  12.705   0.524  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.390  13.632  -0.981  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.431  11.043  -0.697  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.134  11.688  -2.257  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.266  10.870   1.199  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.610  10.489   2.556  1.00  0.00           C  
ATOM    465  C   PRO A  34       3.978  11.485   3.541  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.841  12.661   3.194  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.141  10.560   2.585  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.465  11.665   1.584  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.405  11.449   0.505  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.263   9.472   2.738  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.551  10.736   3.576  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.557   9.642   2.190  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.324  12.642   2.051  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.471  11.571   1.184  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.163  12.401   0.030  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.773  10.741  -0.239  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.628  11.078   4.771  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.597   9.709   5.258  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.281   9.050   4.826  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.332   9.733   4.445  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.660   9.849   6.777  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.872  11.135   7.029  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.205  11.998   5.812  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.460   9.140   4.903  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.234   8.995   7.304  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.698   9.996   7.078  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.802  10.918   7.044  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.167  11.616   7.961  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.338  12.584   5.504  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.032  12.665   6.048  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.202   7.725   4.888  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.105   6.959   4.308  1.00  0.00           C  
ATOM    493  C   TRP A  36      -0.027   6.822   5.306  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.385   5.721   5.724  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.675   5.640   3.794  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.643   5.951   2.709  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.289   6.257   1.445  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.054   6.270   2.825  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.354   6.840   0.798  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.484   6.847   1.595  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.002   6.159   3.863  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.799   7.292   1.410  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.326   6.585   3.682  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.720   7.162   2.467  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.936   7.211   5.354  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.693   7.491   3.448  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.173   5.121   4.614  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.889   5.001   3.397  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.286   6.140   1.063  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       3.267   7.218  -0.143  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.707   5.725   4.808  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       6.085   7.767   0.482  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.041   6.473   4.485  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.721   7.557   2.385  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.563   7.971   5.697  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.633   8.110   6.650  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.850   8.606   5.878  1.00  0.00           C  
ATOM    518  O   SER A  37      -3.952   8.358   6.404  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.170   9.090   7.738  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.067   9.139   8.835  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.691   9.671   5.243  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.243   8.815   5.238  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.864   7.144   7.094  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.192   8.767   8.100  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.063  10.087   7.303  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.868   9.596   8.521  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -7.579  -6.505  -5.225  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.675  -7.364  -4.033  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.261  -6.523  -2.827  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.960  -5.350  -3.019  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.801  -8.609  -4.184  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.356  -8.264  -3.943  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.780  -7.611  -4.833  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.846  -8.593  -2.855  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.645  -6.125  -5.273  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.800  -6.976  -6.099  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.231  -5.726  -5.152  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.702  -7.690  -3.903  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.128  -9.353  -3.463  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.910  -9.035  -5.182  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.203  -7.068  -1.613  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.799  -6.303  -0.431  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.458  -5.593  -0.633  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.227  -4.530  -0.069  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.768  -7.230   0.792  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.597  -6.503   2.133  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.639  -8.268   0.707  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.795  -5.649   2.534  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.431  -8.052  -1.489  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.560  -5.530  -0.278  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.725  -7.747   0.807  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.501  -7.269   2.896  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.691  -5.897   2.138  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.643  -8.778  -0.253  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.673  -7.780   0.843  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.766  -9.012   1.495  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.718  -6.181   2.320  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.742  -5.453   3.605  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.774  -4.703   2.003  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.564  -6.140  -1.454  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.342  -5.430  -1.812  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.654  -4.091  -2.468  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.123  -3.048  -2.091  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.527  -6.254  -2.793  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.801  -5.787  -2.816  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.759  -7.048  -1.868  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.765  -5.255  -0.905  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.570  -7.295  -2.503  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.921  -6.143  -3.800  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.552  -4.127  -3.452  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.018  -2.939  -4.147  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.668  -1.997  -3.144  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.402  -0.800  -3.150  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.009  -3.302  -5.254  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.439  -2.047  -5.977  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.737  -1.681  -6.944  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.509  -1.516  -5.616  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.069  -4.987  -3.572  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.165  -2.437  -4.603  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.551  -3.993  -5.960  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.906  -3.751  -4.837  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.481  -2.557  -2.248  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.075  -1.797  -1.163  1.00  0.00           C  
ATOM     58  C   ILE A   5      -5.971  -1.054  -0.407  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.021   0.162  -0.301  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.940  -2.680  -0.248  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.027  -3.371  -1.085  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.560  -1.860   0.886  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.037  -4.186  -0.281  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.642  -3.554  -2.319  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.742  -1.069  -1.621  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.313  -3.424   0.224  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.572  -2.629  -1.647  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.557  -4.024  -1.807  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.176  -1.065   0.472  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.164  -2.500   1.529  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.774  -1.433   1.502  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.544  -4.829   0.444  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.725  -3.519   0.236  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.597  -4.809  -0.976  1.00  0.00           H  
ATOM     75  N   ALA A   6      -4.956  -1.747   0.105  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.853  -1.126   0.829  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.220   0.009   0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.837   1.029   0.604  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.798  -2.184   1.167  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.935  -2.747  -0.039  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.248  -0.679   1.744  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.995  -1.728   1.747  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.241  -2.999   1.735  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.376  -2.595   0.253  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.106  -0.166  -1.284  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.545   0.837  -2.172  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.466   2.060  -2.260  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.008   3.190  -2.089  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.164   0.193  -3.514  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.041  -0.834  -3.265  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.654   1.245  -4.503  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.896  -1.833  -4.413  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.409  -1.048  -1.685  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.624   1.188  -1.729  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.034  -0.302  -3.943  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.101  -0.307  -3.108  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.235  -1.416  -2.367  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.786   1.748  -4.079  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.361   0.769  -5.435  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.431   1.975  -4.726  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.828  -2.383  -4.532  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.655  -1.326  -5.345  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.099  -2.534  -4.167  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.764   1.857  -2.467  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.767   2.917  -2.471  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.804   3.649  -1.127  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.857   4.878  -1.058  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.130   2.293  -2.760  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.083   0.902  -2.582  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.534   3.636  -3.259  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.157   1.917  -3.784  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.335   1.473  -2.073  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -7.897   3.051  -2.623  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.722   2.879  -0.046  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.684   3.345   1.332  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.310   3.956   1.643  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.123   4.506   2.722  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.939   2.139   2.252  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.334   1.517   2.089  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.469   2.372   2.625  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.534   2.672   3.818  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.410   2.727   1.766  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.560   1.894  -0.215  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.452   4.101   1.497  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.200   1.377   2.011  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.781   2.404   3.296  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.548   1.299   1.047  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.361   0.583   2.644  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.333   2.479   0.783  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.253   3.179   2.096  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.366   3.818   0.705  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -1.944   4.100   0.759  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.445   3.988   2.193  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.104   4.976   2.836  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.564   5.444   0.151  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.646   6.871   0.365  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.622   3.315  -0.128  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.444   3.346   0.162  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.544   5.670   0.428  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.573   5.283  -0.925  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.404   2.757   2.690  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.121   2.454   4.080  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.251   1.203   4.160  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.708   0.105   3.847  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.449   2.284   4.827  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.227   2.040   6.203  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.660   2.009   2.061  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.576   3.284   4.530  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.041   3.196   4.717  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.011   1.459   4.387  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.094   2.003   6.641  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.996   1.353   4.612  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.920   0.234   4.720  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.396  -0.775   5.738  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.487  -1.976   5.513  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.332   0.691   5.089  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.897   1.811   4.201  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.364   2.008   4.556  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.896   1.501   2.706  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.295   2.261   4.933  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.993  -0.265   3.756  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.333   1.028   6.123  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.980  -0.184   5.024  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.348   2.738   4.370  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.866   1.042   4.600  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.837   2.586   3.773  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.454   2.528   5.503  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.940   1.106   2.377  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.126   2.408   2.154  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.688   0.794   2.487  1.00  0.00           H  
ATOM    171  N   THR A  13       0.792  -0.312   6.834  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.156  -1.237   7.758  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.828  -2.166   7.039  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.862  -3.361   7.328  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.500  -0.474   8.915  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.473   0.309   9.588  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -1.103  -1.455   9.924  1.00  0.00           C  
ATOM    178  H   THR A  13       0.763   0.684   7.029  1.00  0.00           H  
ATOM    179  HA  THR A  13       0.938  -1.884   8.149  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.290   0.169   8.523  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.888  -0.273  10.245  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -0.351  -2.164  10.271  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.512  -0.912  10.773  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.909  -2.027   9.475  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.621  -1.653   6.100  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.565  -2.496   5.382  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.832  -3.391   4.376  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.324  -4.455   4.020  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.663  -1.636   4.743  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.080  -2.175   4.930  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.097  -1.187   4.353  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.246  -3.518   4.253  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.508  -0.692   5.809  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.044  -3.146   6.111  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.709  -0.694   5.257  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.433  -1.448   3.698  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.273  -2.312   5.991  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.976  -0.205   4.811  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.946  -1.105   3.278  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.111  -1.543   4.540  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.914  -3.442   3.219  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.661  -4.255   4.796  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.295  -3.788   4.297  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.623  -3.019   3.942  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.138  -3.867   3.020  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.494  -5.197   3.668  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.806  -6.160   2.972  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.417  -3.202   2.504  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.199  -2.025   1.165  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.173  -2.207   4.347  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.493  -4.097   2.164  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.966  -2.724   3.305  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.067  -3.973   2.096  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.454  -5.275   4.996  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.563  -6.540   5.695  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.446  -7.544   5.120  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.098  -8.701   4.898  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.329  -6.305   7.187  1.00  0.00           C  
ATOM    219  CG  GLN A  16       1.363  -5.337   7.795  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.703  -6.001   8.076  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.746  -5.599   7.570  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.692  -7.017   8.925  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.219  -4.451   5.531  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.569  -6.942   5.557  1.00  0.00           H  
ATOM    225  HB2 GLN A  16      -0.671  -5.896   7.310  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.356  -7.263   7.705  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.531  -4.471   7.157  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       0.971  -4.972   8.740  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.825  -7.208   9.423  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.566  -7.463   9.180  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.676  -7.111   4.833  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.710  -8.002   4.319  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.442  -8.352   2.855  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.058  -9.278   2.333  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.118  -7.390   4.438  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.652  -7.173   5.842  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.855  -7.054   6.802  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.889  -7.109   5.980  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.917  -6.136   4.963  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.701  -8.935   4.882  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.177  -6.461   3.870  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.799  -8.103   3.975  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.538  -7.654   2.165  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.215  -7.991   0.784  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.372  -9.265   0.765  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.359  -9.547   1.718  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.439  -6.862   0.094  1.00  0.00           C  
ATOM    248  SG  CYS A  18       0.032  -7.274  -1.602  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.962  -6.979   2.642  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.141  -8.151   0.227  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.017  -5.944   0.107  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.489  -6.677   0.623  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.472 -10.042  -0.310  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.375 -11.191  -0.581  1.00  0.00           C  
ATOM    255  C   GLU A  19       1.844 -10.804  -0.387  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.561 -11.403   0.410  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.057 -11.669  -1.994  1.00  0.00           C  
ATOM    258  CG  GLU A  19       0.833 -12.886  -2.497  1.00  0.00           C  
ATOM    259  CD  GLU A  19       0.342 -13.267  -3.876  1.00  0.00           C  
ATOM    260  OE1 GLU A  19      -0.886 -13.405  -4.046  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       1.189 -13.370  -4.786  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.130  -9.772  -1.036  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.115 -12.004   0.080  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.998 -11.931  -2.027  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.225 -10.844  -2.670  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.900 -12.661  -2.537  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.677 -13.731  -1.825  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.279  -9.790  -1.134  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.641  -9.303  -1.181  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.742  -7.919  -0.539  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.784  -6.898  -1.228  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.138  -9.350  -2.632  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.169  -8.853  -3.708  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.871  -9.563  -4.667  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.642  -7.641  -3.607  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.643  -9.380  -1.793  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.292  -9.967  -0.615  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.060  -8.790  -2.694  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.357 -10.392  -2.853  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.877  -7.056  -2.814  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.058  -7.281  -4.354  1.00  0.00           H  
ATOM    282  N   THR A  21       3.817  -7.874   0.790  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.948  -6.655   1.575  1.00  0.00           C  
ATOM    284  C   THR A  21       4.955  -5.630   1.012  1.00  0.00           C  
ATOM    285  O   THR A  21       4.545  -4.496   0.819  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.128  -7.018   3.054  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.088  -7.910   3.416  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.104  -5.851   4.046  1.00  0.00           C  
ATOM    289  H   THR A  21       3.842  -8.745   1.320  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.978  -6.178   1.531  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.089  -7.508   3.154  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.240  -7.529   3.142  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.158  -5.318   4.007  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.234  -6.245   5.057  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.911  -5.150   3.844  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.226  -5.933   0.693  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.177  -4.908   0.251  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.854  -4.362  -1.143  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.043  -3.177  -1.422  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.542  -5.602   0.259  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.203  -7.076   0.033  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.870  -7.234   0.765  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.180  -4.046   0.930  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.217  -5.198  -0.491  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.995  -5.499   1.241  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.063  -7.267  -1.031  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.961  -7.751   0.428  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.297  -8.016   0.275  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.046  -7.503   1.807  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.386  -5.211  -2.051  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.961  -4.764  -3.372  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.788  -3.798  -3.209  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.713  -2.753  -3.864  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.616  -5.992  -4.210  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.922  -6.704  -4.590  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.745  -5.679  -5.434  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.545  -6.174  -5.881  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.227  -6.172  -1.788  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.786  -4.270  -3.876  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.051  -6.657  -3.570  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.653  -6.633  -3.786  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.695  -7.750  -4.725  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.202  -4.891  -6.032  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.637  -6.579  -6.037  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.752  -5.355  -5.123  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.613  -5.092  -5.852  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.543  -6.588  -6.003  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.930  -6.467  -6.729  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.879  -4.162  -2.305  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.741  -3.336  -1.944  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.202  -2.033  -1.315  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.708  -0.979  -1.680  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.812  -4.106  -1.017  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.403  -3.167  -0.392  1.00  0.00           S  
ATOM    335  H   CYS A  24       4.034  -5.015  -1.779  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.175  -3.097  -2.846  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.442  -4.940  -1.592  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.341  -4.505  -0.160  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.174  -2.084  -0.408  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.764  -0.921   0.226  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.257   0.060  -0.838  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.006   1.265  -0.777  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.939  -1.370   1.106  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.573  -1.825   2.529  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.727  -1.630   3.497  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.507  -0.669   3.320  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.837  -2.478   4.408  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.522  -2.987  -0.130  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.995  -0.437   0.819  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.461  -2.169   0.617  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.685  -0.594   1.144  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.713  -1.284   2.915  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.301  -2.878   2.513  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.980  -0.473  -1.819  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.505   0.319  -2.915  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.346   0.963  -3.685  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.356   2.158  -3.968  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.401  -0.557  -3.783  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.503   0.225  -4.514  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.000   0.927  -5.777  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.332   1.184  -3.652  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.154  -1.472  -1.803  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.148   1.087  -2.504  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.900  -1.292  -3.150  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.781  -1.105  -4.489  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.192  -0.547  -4.812  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.420   0.227  -6.374  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       7.387   1.791  -5.524  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.854   1.258  -6.365  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.579   0.715  -2.698  1.00  0.00           H  
ATOM    371 HD22 LEU A  26      10.257   1.415  -4.177  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.796   2.119  -3.484  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.310   0.183  -3.993  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.121   0.721  -4.637  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.435   1.779  -3.762  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.929   2.772  -4.273  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.165  -0.413  -4.998  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.326  -0.791  -3.714  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.424   1.202  -5.568  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.869  -0.952  -4.101  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.285   0.010  -5.483  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.651  -1.106  -5.683  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.414   1.598  -2.444  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.837   2.549  -1.509  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.592   3.873  -1.595  1.00  0.00           C  
ATOM    386  O   VAL A  28       1.949   4.905  -1.777  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.764   1.980  -0.086  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.619   3.086   0.959  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.578   1.039   0.088  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.840   0.762  -2.077  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.811   2.731  -1.813  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.672   1.425   0.106  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.890   3.824   0.635  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.324   2.685   1.927  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.592   3.544   1.065  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.627   0.228  -0.636  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.578   0.640   1.100  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.344   1.582  -0.051  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.927   3.874  -1.491  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.713   5.051  -1.814  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.280   5.619  -3.175  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.045   6.820  -3.311  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.196   4.658  -1.860  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.966   4.351  -0.562  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.390   3.951  -0.980  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.461   4.429   0.005  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.569   3.612   1.229  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.454   3.039  -1.244  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.532   5.830  -1.069  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.329   3.826  -2.547  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.669   5.520  -2.297  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.981   5.255   0.058  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       6.519   3.527   0.008  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.452   2.871  -1.138  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.631   4.431  -1.934  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.423   4.365  -0.503  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.294   5.473   0.269  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.707   3.280   1.657  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.121   2.780   1.057  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29      10.137   4.111   1.910  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.168   4.756  -4.183  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.725   5.120  -5.521  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.358   5.803  -5.530  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.119   6.709  -6.329  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.420   3.787  -4.016  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.682   4.222  -6.139  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.448   5.816  -5.942  1.00  0.00           H  
ATOM    428  N   SER A  31       1.473   5.435  -4.614  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.108   5.925  -4.580  1.00  0.00           C  
ATOM    430  C   SER A  31       0.107   7.273  -3.870  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.380   8.260  -4.423  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.765   4.878  -3.873  1.00  0.00           C  
ATOM    433  OG  SER A  31      -2.115   5.284  -3.743  1.00  0.00           O  
ATOM    434  H   SER A  31       1.723   4.663  -4.007  1.00  0.00           H  
ATOM    435  HA  SER A  31      -0.264   6.053  -5.596  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.732   3.957  -4.457  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.369   4.675  -2.881  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.568   4.646  -3.171  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.693   7.333  -2.673  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.766   8.528  -1.840  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.196   8.585  -1.326  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.665   7.586  -0.782  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.197   8.407  -0.655  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.927   8.151  -1.124  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.166   6.506  -2.323  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.497   9.411  -2.417  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.133   7.551  -0.081  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.126   9.266   0.009  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.921   9.694  -1.512  1.00  0.00           N  
ATOM    450  CA  PRO A  33       4.333   9.740  -1.186  1.00  0.00           C  
ATOM    451  C   PRO A  33       4.536   9.669   0.332  1.00  0.00           C  
ATOM    452  O   PRO A  33       3.650  10.055   1.095  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.844  11.051  -1.790  1.00  0.00           C  
ATOM    454  CG  PRO A  33       3.601  11.942  -1.841  1.00  0.00           C  
ATOM    455  CD  PRO A  33       2.457  10.956  -2.058  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.829   8.901  -1.674  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       5.652  11.500  -1.210  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       5.181  10.855  -2.808  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       3.471  12.438  -0.880  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       3.652  12.679  -2.641  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       1.557  11.313  -1.556  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       2.267  10.836  -3.124  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.699   9.195   0.797  1.00  0.00           N  
ATOM    464  CA  PRO A  34       6.002   9.113   2.216  1.00  0.00           C  
ATOM    465  C   PRO A  34       6.225  10.520   2.804  1.00  0.00           C  
ATOM    466  O   PRO A  34       6.651  11.429   2.084  1.00  0.00           O  
ATOM    467  CB  PRO A  34       7.274   8.257   2.289  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.966   8.527   0.956  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.798   8.697  -0.012  1.00  0.00           C  
ATOM    470  HA  PRO A  34       5.178   8.602   2.714  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.917   8.489   3.137  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.012   7.202   2.311  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       8.529   9.457   1.018  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.624   7.711   0.664  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       7.073   9.381  -0.816  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.525   7.727  -0.429  1.00  0.00           H  
ATOM    477  N   PRO A  35       6.014  10.728   4.112  1.00  0.00           N  
ATOM    478  CA  PRO A  35       5.439   9.784   5.053  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.913   9.792   4.940  1.00  0.00           C  
ATOM    480  O   PRO A  35       3.298  10.844   4.793  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.870  10.297   6.425  1.00  0.00           C  
ATOM    482  CG  PRO A  35       5.904  11.815   6.233  1.00  0.00           C  
ATOM    483  CD  PRO A  35       6.393  11.957   4.791  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.836   8.778   4.909  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       5.187   9.984   7.212  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.878   9.946   6.644  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.898  12.228   6.318  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       6.564  12.314   6.943  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       5.944  12.830   4.319  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       7.481  12.046   4.776  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.300   8.619   5.060  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.855   8.467   5.068  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.361   8.956   6.422  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.499   8.244   7.421  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.494   6.999   4.808  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.165   6.451   3.590  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.620   6.353   2.353  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.532   5.962   3.457  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.584   5.971   1.458  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.747   5.634   2.100  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.610   5.713   4.337  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       4.924   5.045   1.666  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.830   5.191   3.897  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       5.984   4.831   2.555  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.856   7.795   5.199  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.418   9.069   4.268  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.802   6.385   5.656  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.410   6.911   4.697  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.605   6.559   2.060  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.425   5.948   0.455  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.520   5.874   5.378  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       4.923   4.662   0.678  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.602   4.971   4.622  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       6.883   4.331   2.238  1.00  0.00           H  
ATOM    515  N   SER A  37       0.881  10.190   6.469  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.416  10.875   7.656  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.817  11.667   7.233  1.00  0.00           C  
ATOM    518  O   SER A  37      -0.748  12.133   6.077  1.00  0.00           O  
ATOM    519  CB  SER A  37       1.525  11.806   8.159  1.00  0.00           C  
ATOM    520  OG  SER A  37       2.765  11.108   8.182  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.904  11.257   7.699  1.00  0.00           O  
ATOM    522  H   SER A  37       0.778  10.725   5.617  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.142  10.163   8.435  1.00  0.00           H  
ATOM    524  HB2 SER A  37       1.604  12.656   7.475  1.00  0.00           H  
ATOM    525  HB3 SER A  37       1.261  12.188   9.147  1.00  0.00           H  
ATOM    526  HG  SER A  37       3.019  10.995   7.256  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -7.339  -7.046  -5.404  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.935  -7.732  -4.165  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.689  -6.703  -3.062  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.775  -5.495  -3.292  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.718  -8.653  -4.354  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.450  -7.902  -4.690  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.464  -6.663  -4.566  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.501  -8.554  -5.171  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.935  -6.263  -5.148  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.538  -6.669  -5.901  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.895  -7.640  -6.011  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.760  -8.372  -3.860  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.538  -9.219  -3.440  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.939  -9.359  -5.149  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.364  -7.187  -1.868  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.050  -6.373  -0.706  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.836  -5.480  -0.964  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.739  -4.411  -0.384  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -5.832  -7.312   0.490  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.039  -6.786   1.904  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.495  -8.052   0.433  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.387  -5.460   2.222  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.433  -8.190  -1.739  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -6.924  -5.743  -0.520  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.635  -8.016   0.430  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.102  -6.700   2.089  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.625  -7.533   2.576  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.308  -8.462  -0.558  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.712  -7.344   0.695  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.481  -8.864   1.161  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.345  -5.476   1.909  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -5.943  -4.672   1.724  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.458  -5.323   3.295  1.00  0.00           H  
ATOM     34  N   CYS A   3      -3.900  -5.871  -1.830  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.820  -4.958  -2.193  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.439  -3.682  -2.741  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.123  -2.580  -2.301  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.886  -5.565  -3.247  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.249  -6.031  -2.688  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.048  -6.694  -2.396  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.251  -4.685  -1.302  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.302  -6.472  -3.666  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.735  -4.847  -4.051  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.371  -3.840  -3.678  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.025  -2.702  -4.309  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.875  -1.942  -3.294  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.899  -0.717  -3.295  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -5.810  -3.169  -5.531  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.383  -2.037  -6.352  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.971  -0.871  -6.205  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.182  -2.340  -7.263  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.664  -4.790  -3.900  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.256  -2.025  -4.673  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.112  -3.701  -6.169  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.605  -3.840  -5.232  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.526  -2.659  -2.376  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.200  -2.022  -1.242  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.216  -1.127  -0.472  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.465   0.052  -0.236  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.846  -3.059  -0.307  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.876  -3.905  -1.067  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.523  -2.389   0.890  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.680  -4.869  -0.191  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.458  -3.667  -2.441  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.007  -1.415  -1.643  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.069  -3.696   0.095  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.574  -3.248  -1.561  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.373  -4.460  -1.844  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.839  -1.718   1.403  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.401  -1.835   0.561  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.815  -3.159   1.600  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.017  -5.499   0.401  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.348  -4.317   0.471  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.296  -5.492  -0.836  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.090  -1.689  -0.044  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.084  -0.996   0.739  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.523   0.184  -0.043  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.160   1.185   0.568  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.971  -1.969   1.128  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.911  -2.646  -0.302  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.545  -0.599   1.648  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.268  -1.468   1.795  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.381  -2.844   1.630  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.448  -2.294   0.231  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.456   0.077  -1.371  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -3.081   1.171  -2.254  1.00  0.00           C  
ATOM     87  C   ILE A   7      -4.166   2.247  -2.266  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.851   3.424  -2.114  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.684   0.651  -3.644  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.393  -0.181  -3.522  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.443   1.813  -4.619  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.226  -1.144  -4.697  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.682  -0.820  -1.788  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -2.201   1.643  -1.843  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.493   0.035  -4.032  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.528   0.482  -3.466  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.403  -0.781  -2.614  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.686   2.483  -4.213  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -2.108   1.439  -5.585  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.364   2.372  -4.776  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.096  -1.790  -4.770  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -1.105  -0.595  -5.627  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.355  -1.773  -4.523  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.440   1.872  -2.380  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.550   2.806  -2.260  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.414   3.582  -0.953  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.466   4.811  -0.937  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.893   2.064  -2.309  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.650   0.889  -2.494  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.495   3.504  -3.095  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.937   1.405  -3.175  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -8.048   1.470  -1.411  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.702   2.791  -2.365  1.00  0.00           H  
ATOM    114  N   GLN A   9      -6.175   2.851   0.131  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.985   3.383   1.471  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.613   4.052   1.643  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.375   4.695   2.663  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.151   2.220   2.461  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.623   1.777   2.575  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.018   1.407   4.004  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.628   2.071   4.964  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.786   0.347   4.192  1.00  0.00           N  
ATOM    123  H   GLN A   9      -6.061   1.853  -0.014  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.738   4.144   1.678  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.551   1.376   2.126  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.752   2.508   3.429  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.285   2.584   2.264  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.792   0.932   1.906  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.076  -0.248   3.423  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.085   0.101   5.123  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.714   3.864   0.674  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.267   4.020   0.730  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.770   3.920   2.168  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.351   4.907   2.764  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.761   5.281   0.032  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.712   6.803   0.133  1.00  0.00           S  
ATOM    137  H   CYS A  10      -4.028   3.366  -0.143  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.827   3.195   0.181  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.738   5.480   0.329  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.747   5.050  -1.033  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.833   2.717   2.734  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.425   2.411   4.101  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.426   1.256   4.099  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.762   0.122   3.759  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.642   2.074   4.971  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.222   1.669   6.270  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.171   1.972   2.142  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.949   3.282   4.554  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.288   2.951   5.039  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.206   1.268   4.505  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.385   2.392   6.899  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.799   1.535   4.543  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.852   0.537   4.655  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.502  -0.548   5.674  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.003  -1.668   5.593  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.174   1.214   5.017  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.644   2.208   3.942  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.972   2.810   4.380  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.890   1.557   2.581  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.007   2.482   4.823  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.979   0.043   3.700  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.057   1.739   5.967  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.923   0.435   5.152  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.915   3.011   3.828  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.696   2.012   4.539  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.335   3.476   3.601  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.826   3.363   5.304  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.992   1.088   2.192  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.194   2.323   1.874  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.685   0.820   2.666  1.00  0.00           H  
ATOM    171  N   THR A  13       0.650  -0.241   6.646  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.239  -1.229   7.625  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.802  -2.177   7.045  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.680  -3.393   7.196  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.245  -0.532   8.891  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.636   0.539   9.208  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.281  -1.524  10.057  1.00  0.00           C  
ATOM    178  H   THR A  13       0.284   0.695   6.714  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.091  -1.848   7.881  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.249  -0.151   8.698  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.478   0.138   9.478  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.713  -1.932  10.248  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.636  -1.016  10.949  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.960  -2.349   9.837  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.819  -1.657   6.357  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.792  -2.511   5.728  1.00  0.00           C  
ATOM    187  C   LEU A  14      -2.080  -3.347   4.660  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.448  -4.486   4.398  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.901  -1.610   5.198  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.989  -2.358   4.466  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.581  -3.442   5.343  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -6.106  -1.392   4.093  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.886  -0.685   6.093  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.226  -3.165   6.480  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.325  -1.029   6.017  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.491  -0.952   4.456  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.516  -2.773   3.586  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.847  -2.992   6.298  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.463  -3.841   4.855  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.850  -4.234   5.475  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.698  -0.528   3.576  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.824  -1.906   3.456  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.606  -1.065   5.003  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.988  -2.822   4.096  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.187  -3.580   3.145  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.345  -4.884   3.727  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.589  -5.816   2.967  1.00  0.00           O  
ATOM    208  CB  CYS A  15       0.977  -2.753   2.600  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.637  -1.895   1.063  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.702  -1.878   4.334  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.846  -3.860   2.324  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.295  -2.023   3.327  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.823  -3.408   2.400  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.530  -4.987   5.047  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.971  -6.242   5.645  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.036  -7.376   5.426  1.00  0.00           C  
ATOM    217  O   GLN A  16       0.341  -8.545   5.532  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.304  -6.073   7.128  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.484  -5.126   7.366  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.097  -5.407   8.731  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.948  -4.639   9.678  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.791  -6.528   8.861  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.269  -4.224   5.657  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.885  -6.559   5.147  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.441  -5.708   7.677  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.557  -7.057   7.519  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.252  -5.277   6.607  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.138  -4.094   7.315  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.954  -7.118   8.048  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.107  -6.856   9.772  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.284  -7.063   5.069  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.257  -8.093   4.742  1.00  0.00           C  
ATOM    233  C   ASP A  17      -1.886  -8.663   3.380  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.123  -9.840   3.120  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.662  -7.508   4.550  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.391  -7.090   5.804  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.787  -6.445   6.684  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.589  -7.440   5.905  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.582  -6.097   4.994  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.283  -8.878   5.500  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.615  -6.672   3.856  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.258  -8.295   4.084  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.365  -7.826   2.483  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.146  -8.247   1.116  1.00  0.00           C  
ATOM    245  C   CYS A  18       0.051  -9.186   1.060  1.00  0.00           C  
ATOM    246  O   CYS A  18       1.131  -8.841   1.540  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.889  -7.073   0.175  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.608  -7.707  -1.491  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.066  -6.904   2.768  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.052  -8.756   0.781  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.732  -6.388   0.168  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.003  -6.534   0.486  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.164 -10.356   0.455  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.804 -11.418   0.238  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.208 -10.853  -0.016  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.130 -11.080   0.767  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.282 -12.268  -0.924  1.00  0.00           C  
ATOM    258  CG  GLU A  19       0.906 -13.654  -1.122  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.392 -13.631  -1.371  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.799 -13.004  -2.369  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.122 -14.272  -0.586  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.112 -10.545   0.170  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.816 -12.050   1.115  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.787 -12.440  -0.781  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.416 -11.676  -1.816  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.661 -14.281  -0.267  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.449 -14.107  -2.000  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.397 -10.125  -1.113  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.684  -9.595  -1.506  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.849  -8.204  -0.905  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.042  -7.214  -1.610  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.835  -9.647  -3.030  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.772  -8.900  -3.820  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.767  -8.463  -3.278  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.963  -8.790  -5.126  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.626  -9.844  -1.702  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.485 -10.216  -1.101  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.795  -9.215  -3.262  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.823 -10.685  -3.358  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.790  -9.193  -5.560  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.261  -8.307  -5.679  1.00  0.00           H  
ATOM    282  N   THR A  21       3.828  -8.153   0.427  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.971  -6.951   1.230  1.00  0.00           C  
ATOM    284  C   THR A  21       4.935  -5.894   0.666  1.00  0.00           C  
ATOM    285  O   THR A  21       4.521  -4.752   0.544  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.265  -7.327   2.680  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.369  -8.342   3.107  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.167  -6.113   3.608  1.00  0.00           C  
ATOM    289  H   THR A  21       3.605  -9.004   0.933  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.987  -6.497   1.256  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.274  -7.715   2.731  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.511  -8.218   2.670  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.208  -5.614   3.484  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.276  -6.435   4.643  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.962  -5.401   3.389  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.199  -6.179   0.314  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.074  -5.140  -0.219  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.591  -4.557  -1.545  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.804  -3.376  -1.794  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.446  -5.794  -0.391  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.125  -7.284  -0.467  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.918  -7.431   0.454  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.117  -4.297   0.482  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       8.960  -5.453  -1.291  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.058  -5.584   0.484  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       7.829  -7.536  -1.486  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.968  -7.898  -0.157  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.344  -8.310   0.168  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.260  -7.533   1.484  1.00  0.00           H  
ATOM    310  N   ILE A  23       5.957  -5.344  -2.413  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.382  -4.780  -3.626  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.265  -3.825  -3.227  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.132  -2.728  -3.765  1.00  0.00           O  
ATOM    314  CB  ILE A  23       4.896  -5.859  -4.580  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.072  -6.775  -4.932  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.265  -5.245  -5.839  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.289  -6.108  -5.575  1.00  0.00           C  
ATOM    318  H   ILE A  23       5.688  -6.283  -2.149  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.151  -4.274  -4.187  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.131  -6.445  -4.079  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.409  -7.272  -4.025  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.693  -7.501  -5.634  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.946  -4.537  -6.310  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.020  -6.029  -6.552  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.343  -4.723  -5.584  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.996  -5.542  -6.458  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.805  -5.455  -4.873  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.981  -6.896  -5.867  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.472  -4.251  -2.249  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.403  -3.430  -1.715  1.00  0.00           C  
ATOM    331  C   CYS A  24       2.964  -2.109  -1.200  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.514  -1.038  -1.598  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.670  -4.186  -0.614  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.093  -3.431  -0.221  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.652  -5.159  -1.839  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.694  -3.228  -2.519  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.517  -5.215  -0.915  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.239  -4.203   0.307  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.986  -2.187  -0.346  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.711  -1.051   0.184  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.176  -0.147  -0.951  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.978   1.063  -0.908  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.919  -1.564   0.977  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.612  -1.923   2.439  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.728  -1.467   3.357  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.908  -1.620   2.984  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.446  -0.967   4.463  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.344  -3.100  -0.104  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.042  -0.480   0.822  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.308  -2.429   0.468  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.735  -0.856   0.929  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.682  -1.462   2.767  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.496  -3.003   2.531  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.823  -0.730  -1.950  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.364  -0.023  -3.092  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.269   0.783  -3.780  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.400   1.999  -3.954  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.047  -1.048  -3.993  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.805  -0.469  -5.185  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       6.946  -0.408  -6.451  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.493   0.864  -4.924  1.00  0.00           C  
ATOM    362  H   LEU A  26       5.976  -1.730  -1.898  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.127   0.668  -2.753  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.777  -1.578  -3.379  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.331  -1.784  -4.353  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.603  -1.174  -5.327  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.508  -1.386  -6.652  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.152   0.328  -6.340  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.574  -0.131  -7.296  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.086   0.793  -4.015  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.141   1.116  -5.761  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.744   1.637  -4.823  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.178   0.116  -4.145  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.044   0.740  -4.797  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.453   1.842  -3.916  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.179   2.938  -4.407  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.008  -0.327  -5.138  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.131  -0.877  -3.938  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.389   1.190  -5.730  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       2.446  -1.074  -5.800  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.161   0.142  -5.639  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       1.674  -0.813  -4.221  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.267   1.582  -2.622  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.779   2.572  -1.674  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.698   3.790  -1.661  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.219   4.917  -1.781  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.599   1.968  -0.277  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.449   3.043   0.810  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.349   1.089  -0.247  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.503   0.659  -2.276  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.797   2.894  -1.998  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.468   1.362  -0.063  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.669   3.743   0.523  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.178   2.585   1.761  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.383   3.587   0.948  1.00  0.00           H  
ATOM    396 HG21 VAL A  28      -0.506   1.673  -0.557  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.451   0.242  -0.922  1.00  0.00           H  
ATOM    398 HG23 VAL A  28       0.166   0.743   0.768  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.012   3.590  -1.542  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.947   4.688  -1.556  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.863   5.404  -2.906  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.035   6.617  -2.980  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.349   4.137  -1.259  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.494   3.719   0.211  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.823   3.003   0.488  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.040   2.697   1.979  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.325   3.901   2.790  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.420   2.661  -1.512  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.647   5.392  -0.776  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.559   3.285  -1.906  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       7.066   4.918  -1.475  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.425   4.611   0.820  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.679   3.050   0.473  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.812   2.056  -0.059  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       8.658   3.597   0.118  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       7.169   2.177   2.380  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.901   2.033   2.071  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       7.606   4.599   2.723  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       8.408   3.678   3.781  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.213   4.336   2.544  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.601   4.670  -3.987  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.375   5.240  -5.305  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.098   6.082  -5.332  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.018   7.067  -6.069  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.517   3.666  -3.884  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.274   4.425  -6.022  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.226   5.854  -5.597  1.00  0.00           H  
ATOM    428  N   SER A  31       2.102   5.702  -4.534  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.752   6.231  -4.593  1.00  0.00           C  
ATOM    430  C   SER A  31       0.691   7.532  -3.801  1.00  0.00           C  
ATOM    431  O   SER A  31       0.229   8.543  -4.323  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.219   5.182  -4.026  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.563   5.606  -4.095  1.00  0.00           O  
ATOM    434  H   SER A  31       2.253   4.893  -3.943  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.477   6.426  -5.632  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.117   4.250  -4.578  1.00  0.00           H  
ATOM    437  HB3 SER A  31       0.010   4.997  -2.977  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.992   5.217  -4.874  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.155   7.520  -2.552  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.980   8.632  -1.618  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.319   8.888  -0.941  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.089   7.939  -0.773  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.091   8.272  -0.583  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.732   7.983  -1.289  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.622   6.688  -2.207  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.650   9.522  -2.149  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.236   7.363  -0.092  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.178   9.047   0.178  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.639  10.136  -0.575  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.895  10.464   0.076  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.817  10.143   1.571  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.720  10.004   2.114  1.00  0.00           O  
ATOM    453  CB  PRO A  33       4.071  11.963  -0.166  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.637  12.485  -0.199  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.837  11.329  -0.795  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.719   9.912  -0.371  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.651  12.450   0.612  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.538  12.125  -1.137  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.298  12.671   0.819  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.555  13.389  -0.803  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.859  11.258  -0.317  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.714  11.509  -1.860  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.962  10.058   2.265  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.975   9.919   3.709  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.528  11.236   4.363  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.774  12.310   3.800  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.439   9.641   4.078  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.231  10.277   2.937  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.310  10.125   1.727  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.328   9.075   3.968  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.713  10.053   5.047  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.651   8.580   4.095  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.384  11.334   3.153  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.187   9.775   2.788  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.449  10.962   1.043  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.531   9.187   1.220  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.962  11.192   5.578  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.618   9.980   6.302  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.320   9.402   5.735  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.444  10.144   5.294  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.435  10.433   7.750  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.892  11.854   7.602  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.628  12.369   6.364  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.421   9.242   6.262  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.763   9.783   8.307  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.408  10.474   8.242  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.820  11.821   7.402  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.088  12.467   8.484  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.996  13.061   5.807  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.549  12.863   6.675  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.184   8.079   5.749  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.926   7.435   5.414  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.089   7.477   6.690  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.118   6.535   7.484  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.199   6.030   4.857  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.046   6.064   3.620  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.585   6.219   2.360  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.500   6.140   3.516  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.638   6.419   1.496  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.837   6.423   2.161  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.566   6.047   4.433  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.153   6.656   1.746  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       5.900   6.179   4.007  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.191   6.524   2.674  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.880   7.509   6.216  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.403   7.991   4.633  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.700   5.416   5.602  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.243   5.562   4.628  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.550   6.263   2.080  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.529   6.630   0.509  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.357   5.850   5.473  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.363   6.948   0.728  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.697   6.086   4.731  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.203   6.741   2.369  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.545   8.624   6.919  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.329   8.956   8.095  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.495   9.838   7.641  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.810   9.810   6.433  1.00  0.00           O  
ATOM    519  CB  SER A  37      -0.433   9.686   9.104  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.674   8.876   9.477  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.913  10.731   8.404  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.476   9.346   6.213  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.737   8.050   8.545  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -0.077  10.612   8.649  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.017   9.950   9.988  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.302   9.447   9.950  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -7.172  -6.555  -5.702  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.765  -7.378  -4.550  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.592  -6.489  -3.327  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.718  -5.276  -3.408  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.463  -8.142  -4.851  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.357  -7.216  -5.300  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.610  -5.998  -5.353  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -3.283  -7.723  -5.675  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.023  -6.015  -5.556  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.414  -5.887  -5.807  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.253  -7.106  -6.552  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.542  -8.098  -4.311  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -5.131  -8.693  -3.973  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -5.646  -8.863  -5.647  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.298  -7.073  -2.173  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.120  -6.315  -0.937  1.00  0.00           C  
ATOM     17  C   ILE A   2      -4.888  -5.412  -1.041  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.816  -4.373  -0.399  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.021  -7.340   0.199  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.364  -6.925   1.619  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -4.689  -8.089   0.240  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -5.741  -5.627   2.075  1.00  0.00           C  
ATOM     23  H   ILE A   2      -6.211  -8.080  -2.137  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.002  -5.672  -0.805  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -6.819  -8.023  -0.017  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -7.436  -6.836   1.705  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -6.022  -7.725   2.272  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -4.379  -8.414  -0.751  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -3.946  -7.417   0.662  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -4.770  -8.962   0.890  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -4.677  -5.621   1.848  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -6.252  -4.801   1.589  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -5.897  -5.568   3.145  1.00  0.00           H  
ATOM     34  N   CYS A   3      -3.916  -5.762  -1.882  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -2.887  -4.801  -2.242  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.562  -3.556  -2.797  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.361  -2.477  -2.262  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -1.940  -5.388  -3.291  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.406  -6.078  -2.675  1.00  0.00           S  
ATOM     40  H   CYS A   3      -3.980  -6.617  -2.409  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.334  -4.490  -1.345  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.438  -6.160  -3.865  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -1.645  -4.603  -3.982  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.399  -3.695  -3.827  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.080  -2.570  -4.473  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.848  -1.769  -3.424  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.876  -0.541  -3.442  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.012  -3.098  -5.571  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.786  -2.059  -6.339  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.608  -0.843  -6.139  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.585  -2.503  -7.187  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.654  -4.639  -4.110  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.333  -1.929  -4.940  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.432  -3.671  -6.288  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.758  -3.735  -5.122  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.458  -2.466  -2.471  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.091  -1.832  -1.326  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.070  -0.987  -0.551  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.217   0.224  -0.461  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.765  -2.893  -0.440  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -8.822  -3.652  -1.241  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.343  -2.279   0.829  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.655  -4.630  -0.418  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.434  -3.477  -2.542  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.858  -1.156  -1.716  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.024  -3.601  -0.108  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.488  -2.949  -1.697  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.341  -4.179  -2.049  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.031  -1.475   0.575  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -8.848  -3.036   1.424  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.513  -1.909   1.423  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.009  -5.208   0.241  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.388  -4.085   0.177  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.183  -5.297  -1.097  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.041  -1.597   0.034  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.029  -0.910   0.835  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.376   0.236   0.054  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.992   1.244   0.640  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.965  -1.930   1.267  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.927  -2.589  -0.123  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.510  -0.470   1.718  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.200  -1.445   1.876  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.418  -2.737   1.842  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.489  -2.363   0.387  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.251   0.084  -1.260  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.659   1.028  -2.193  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.618   2.196  -2.434  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.205   3.357  -2.487  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.258   0.247  -3.457  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.101  -0.708  -3.102  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.808   1.117  -4.633  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.904  -1.762  -4.189  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.569  -0.793  -1.649  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.759   1.439  -1.760  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.129  -0.318  -3.787  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.180  -0.141  -2.973  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.285  -1.228  -2.165  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.488   1.949  -4.792  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.804   1.485  -4.442  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.792   0.526  -5.548  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.848  -2.255  -4.405  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.548  -1.299  -5.104  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.177  -2.498  -3.849  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.913   1.913  -2.530  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.950   2.926  -2.615  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.048   3.697  -1.300  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.213   4.919  -1.285  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.269   2.229  -2.945  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.210   0.940  -2.510  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.709   3.622  -3.417  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.146   1.733  -3.904  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.529   1.487  -2.188  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.073   2.957  -3.015  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.949   2.965  -0.196  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -6.046   3.459   1.167  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.733   4.134   1.586  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.717   4.952   2.500  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.464   2.282   2.071  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.935   1.910   1.784  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.604   1.119   2.901  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.553   1.577   3.530  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.135  -0.085   3.169  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.752   1.981  -0.330  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.817   4.229   1.223  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.826   1.421   1.877  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.329   2.538   3.119  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.532   2.806   1.644  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.006   1.339   0.861  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.347  -0.434   2.651  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.570  -0.646   3.889  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.645   3.817   0.886  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.270   4.222   1.128  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.894   4.074   2.601  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.815   5.039   3.363  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.894   5.590   0.565  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -3.019   6.994   0.547  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.750   3.071   0.212  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.650   3.516   0.580  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.982   5.920   1.041  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.678   5.408  -0.489  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.610   2.827   2.966  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.213   2.379   4.288  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.148   1.302   4.142  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.425   0.221   3.626  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.430   1.803   5.010  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.060   1.286   6.281  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.662   2.129   2.241  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.819   3.215   4.867  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.165   2.599   5.109  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.868   1.008   4.405  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.834   1.343   6.868  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.064   1.574   4.623  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.098   0.553   4.700  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.715  -0.527   5.707  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.129  -1.673   5.570  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.448   1.177   5.056  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.969   2.161   3.996  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.353   2.638   4.421  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.126   1.557   2.601  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.226   2.466   5.067  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.197   0.046   3.744  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.349   1.704   6.005  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.164   0.366   5.186  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.298   3.015   3.927  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       6.005   1.774   4.555  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.768   3.285   3.649  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.268   3.183   5.357  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.185   1.153   2.244  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.446   2.331   1.908  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.878   0.772   2.625  1.00  0.00           H  
ATOM    171  N   THR A  13       0.934  -0.189   6.732  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.513  -1.205   7.679  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.412  -2.205   6.999  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.154  -3.408   7.057  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.091  -0.552   8.924  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.829   0.409   9.410  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.334  -1.579  10.030  1.00  0.00           C  
ATOM    178  H   THR A  13       0.570   0.748   6.817  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.396  -1.767   7.968  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.032  -0.067   8.659  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.498  -0.057   9.927  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.599  -2.065  10.312  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.766  -1.091  10.905  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.028  -2.342   9.682  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.442  -1.718   6.309  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.447  -2.583   5.717  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.811  -3.464   4.646  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.317  -4.534   4.323  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.575  -1.713   5.156  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.974  -2.254   5.410  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.975  -1.175   5.002  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.227  -3.509   4.604  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.569  -0.718   6.204  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.843  -3.226   6.506  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.591  -0.785   5.702  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.410  -1.496   4.101  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.095  -2.492   6.464  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.820  -0.937   3.951  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.992  -1.534   5.160  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.826  -0.273   5.595  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.937  -3.329   3.570  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.645  -4.319   5.034  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.284  -3.751   4.670  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.667  -3.048   4.103  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.050  -3.878   3.153  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.376  -5.251   3.724  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.475  -6.200   2.956  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.315  -3.187   2.651  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.021  -2.045   1.295  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.260  -2.164   4.383  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.616  -4.056   2.309  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.813  -2.660   3.453  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.007  -3.943   2.287  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.529  -5.392   5.044  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.781  -6.697   5.654  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.414  -7.655   5.568  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.266  -8.831   5.901  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.263  -6.506   7.092  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.700  -5.966   7.075  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.011  -5.181   8.332  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.860  -5.548   9.141  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       2.310  -4.076   8.515  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.418  -4.586   5.656  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.586  -7.192   5.107  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.577  -5.832   7.604  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.257  -7.455   7.625  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.399  -6.796   6.978  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.848  -5.287   6.236  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.576  -3.859   7.845  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.463  -3.519   9.336  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.577  -7.206   5.090  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.606  -8.144   4.665  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.159  -8.754   3.343  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.343  -9.949   3.111  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.947  -7.456   4.370  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.852  -7.219   5.558  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.387  -7.252   6.716  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.072  -7.091   5.328  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.699  -6.226   4.870  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.755  -8.934   5.405  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.792  -6.545   3.797  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.492  -8.139   3.723  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.662  -7.917   2.433  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.401  -8.342   1.070  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.157  -9.221   1.060  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.883  -8.831   1.591  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.163  -7.165   0.123  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.943  -7.768  -1.570  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.378  -6.989   2.718  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.298  -8.875   0.737  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.988  -6.460   0.149  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.251  -6.643   0.412  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.270 -10.408   0.464  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.781 -11.412   0.422  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.138 -10.786   0.073  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.103 -10.894   0.833  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.330 -12.539  -0.525  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.432 -13.320  -1.252  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.469 -13.929  -0.338  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       2.310 -13.883   0.896  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.455 -14.464  -0.882  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.161 -10.653   0.061  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.861 -11.839   1.419  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.267 -13.248   0.053  1.00  0.00           H  
ATOM    265  HB3 GLU A  19      -0.305 -12.112  -1.296  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.964 -14.130  -1.809  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.927 -12.667  -1.969  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.229 -10.114  -1.074  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.461  -9.495  -1.521  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.607  -8.118  -0.877  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.556  -7.081  -1.539  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.547  -9.491  -3.050  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.316  -8.999  -3.800  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.581  -9.802  -4.372  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.093  -7.696  -3.849  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.415 -10.007  -1.656  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.313 -10.091  -1.187  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.376  -8.865  -3.327  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.768 -10.502  -3.384  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.658  -7.077  -3.281  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.344  -7.334  -4.427  1.00  0.00           H  
ATOM    282  N   THR A  21       3.814  -8.128   0.438  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.955  -6.948   1.271  1.00  0.00           C  
ATOM    284  C   THR A  21       4.949  -5.905   0.727  1.00  0.00           C  
ATOM    285  O   THR A  21       4.551  -4.755   0.620  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.213  -7.373   2.718  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.351  -8.454   3.042  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.014  -6.244   3.739  1.00  0.00           C  
ATOM    289  H   THR A  21       3.783  -9.019   0.924  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.977  -6.479   1.292  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.236  -7.717   2.786  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.489  -8.327   2.608  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.679  -5.405   3.537  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.993  -5.878   3.712  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.227  -6.619   4.740  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.208  -6.202   0.359  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.128  -5.150  -0.070  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.725  -4.554  -1.423  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.857  -3.351  -1.623  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.510  -5.805  -0.097  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.200  -7.278  -0.357  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.879  -7.492   0.384  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.125  -4.315   0.645  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.166  -5.378  -0.855  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.969  -5.710   0.887  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.054  -7.431  -1.427  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       8.989  -7.935   0.010  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.315  -8.288  -0.099  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.096  -7.758   1.416  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.190  -5.347  -2.350  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.587  -4.780  -3.552  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.485  -3.807  -3.141  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.400  -2.685  -3.637  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.045  -5.900  -4.440  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.178  -6.515  -5.260  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       3.888  -5.472  -5.350  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       6.540  -5.730  -6.521  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.115  -6.338  -2.183  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.348  -4.253  -4.119  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.663  -6.672  -3.785  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.058  -6.655  -4.636  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       5.833  -7.483  -5.575  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.151  -4.592  -5.938  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       3.640  -6.299  -6.015  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.008  -5.241  -4.751  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.779  -4.695  -6.282  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.403  -6.208  -6.979  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       5.713  -5.759  -7.231  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.625  -4.250  -2.226  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.518  -3.436  -1.756  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.034  -2.125  -1.180  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.551  -1.055  -1.536  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.705  -4.194  -0.718  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.247  -3.289  -0.188  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.768  -5.170  -1.825  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.864  -3.218  -2.602  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.429  -5.161  -1.112  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.289  -4.378   0.171  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.041  -2.207  -0.312  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.743  -1.078   0.256  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.186  -0.143  -0.866  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.889   1.048  -0.851  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.958  -1.605   1.032  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.668  -2.141   2.438  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.982  -2.512   3.083  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.820  -1.601   3.267  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.242  -3.712   3.288  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.395  -3.124  -0.083  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.067  -0.549   0.923  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.404  -2.398   0.460  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.749  -0.872   1.097  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.179  -1.388   3.054  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.020  -3.014   2.384  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.908  -0.679  -1.844  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.433   0.066  -2.974  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.311   0.798  -3.713  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.469   1.959  -4.112  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.209  -0.910  -3.873  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.041  -0.213  -4.960  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.441  -0.834  -5.020  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.357  -0.376  -6.320  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.108  -1.673  -1.799  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.109   0.823  -2.578  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.870  -1.499  -3.239  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.520  -1.610  -4.342  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.143   0.849  -4.731  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.368  -1.909  -5.193  1.00  0.00           H  
ATOM    368 HD12 LEU A  26      10.019  -0.385  -5.826  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       9.961  -0.660  -4.077  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.324  -0.038  -6.262  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.887   0.206  -7.074  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.360  -1.426  -6.612  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.172   0.140  -3.899  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.014   0.708  -4.567  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.338   1.782  -3.711  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.990   2.842  -4.224  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.057  -0.409  -4.967  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.115  -0.822  -3.575  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.347   1.183  -5.488  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.719  -0.943  -4.081  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.208   0.028  -5.493  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.562  -1.111  -5.631  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.188   1.565  -2.405  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.704   2.577  -1.472  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.601   3.810  -1.553  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.112   4.933  -1.694  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.624   2.007  -0.052  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.528   3.104   1.016  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.416   1.084   0.108  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.493   0.676  -2.030  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.698   2.867  -1.751  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.522   1.428   0.113  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.736   3.807   0.760  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.309   2.666   1.989  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.478   3.630   1.090  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.439   0.284  -0.630  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.418   0.654   1.107  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.495   1.660  -0.007  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.918   3.606  -1.501  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.881   4.660  -1.698  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.664   5.332  -3.055  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.809   6.544  -3.181  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.285   4.076  -1.541  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.604   3.678  -0.093  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.982   3.020   0.079  1.00  0.00           C  
ATOM    406  CE  LYS A  29       9.133   3.734  -0.648  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.125   5.201  -0.478  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.290   2.671  -1.382  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.726   5.417  -0.940  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.411   3.210  -2.186  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.956   4.852  -1.865  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.529   4.547   0.548  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.856   2.973   0.262  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.206   2.956   1.148  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.932   1.994  -0.297  1.00  0.00           H  
ATOM    416  HE2 LYS A  29      10.078   3.335  -0.285  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.077   3.507  -1.714  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.574   5.500   0.308  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.064   5.571  -0.336  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.803   5.622  -1.348  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.311   4.549  -4.070  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.932   5.060  -5.374  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.689   5.945  -5.306  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.605   6.946  -6.010  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.228   3.553  -3.913  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.702   4.213  -6.017  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.757   5.620  -5.807  1.00  0.00           H  
ATOM    428  N   SER A  31       1.732   5.584  -4.459  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.356   6.025  -4.575  1.00  0.00           C  
ATOM    430  C   SER A  31       0.096   7.385  -3.964  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.672   8.160  -4.529  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.519   5.022  -3.833  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.619   3.867  -4.633  1.00  0.00           O  
ATOM    434  H   SER A  31       1.900   4.749  -3.912  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.050   6.052  -5.619  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.095   4.778  -2.860  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.492   5.471  -3.640  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.265   3.485  -4.733  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.613   7.612  -2.764  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.266   8.781  -1.963  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.569   9.423  -1.532  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.589   8.725  -1.459  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.567   8.354  -0.751  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -2.300   8.007  -1.141  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.266   6.937  -2.380  1.00  0.00           H  
ATOM    446  HA  CYS A  32      -0.310   9.498  -2.549  1.00  0.00           H  
ATOM    447  HB2 CYS A  32      -0.112   7.455  -0.348  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.546   9.112   0.029  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.584  10.738  -1.280  1.00  0.00           N  
ATOM    450  CA  PRO A  33       2.778  11.399  -0.798  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.158  10.786   0.554  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.270  10.387   1.306  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.405  12.881  -0.679  1.00  0.00           C  
ATOM    454  CG  PRO A  33       0.886  12.857  -0.481  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.453  11.653  -1.317  1.00  0.00           C  
ATOM    456  HA  PRO A  33       3.572  11.267  -1.533  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       2.930  13.372   0.143  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       2.629  13.381  -1.621  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       0.659  12.667   0.571  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.396  13.773  -0.810  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.462  11.228  -0.901  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.278  11.961  -2.349  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.451  10.689   0.881  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.887  10.272   2.202  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.447  11.333   3.222  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.493  12.522   2.895  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.417  10.185   2.089  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.765  11.201   1.002  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.571  11.106   0.057  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.460   9.298   2.444  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.946  10.360   3.023  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.710   9.217   1.709  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.812  12.198   1.437  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.702  10.968   0.494  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.400  12.073  -0.414  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       5.756  10.344  -0.700  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.079  10.964   4.457  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.993   9.609   4.980  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.644   8.961   4.640  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.722   9.617   4.163  1.00  0.00           O  
ATOM    481  CB  PRO A  35       4.129   9.773   6.494  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.437  11.110   6.743  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.808  11.930   5.506  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.816   9.004   4.597  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.645   8.974   7.055  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       5.181   9.843   6.764  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.358  10.948   6.758  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.758  11.572   7.677  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.998  12.606   5.232  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.712  12.510   5.693  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.529   7.664   4.916  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.340   6.848   4.676  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.691   6.463   6.007  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.359   6.544   7.040  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.774   5.614   3.882  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.600   5.973   2.688  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.106   6.339   1.489  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.041   6.165   2.604  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.128   6.796   0.684  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.350   6.701   1.321  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.118   5.959   3.492  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.664   7.014   0.941  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.443   6.222   3.104  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.717   6.757   1.836  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.313   7.211   5.368  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.612   7.403   4.082  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.366   4.978   4.539  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.895   5.052   3.567  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.058   6.306   1.242  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.967   7.184  -0.242  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.919   5.568   4.480  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.858   7.451  -0.028  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.253   6.009   3.787  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.733   7.006   1.569  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.572   6.030   5.966  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.400   5.796   7.144  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.254   6.945   8.150  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.366   8.103   7.707  1.00  0.00           O  
ATOM    519  CB  SER A  37      -1.177   4.393   7.736  1.00  0.00           C  
ATOM    520  OG  SER A  37       0.192   4.026   7.850  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.419   6.700   9.365  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.023   5.943   5.064  1.00  0.00           H  
ATOM    523  HA  SER A  37      -2.440   5.829   6.815  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.657   4.345   8.716  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -1.681   3.666   7.103  1.00  0.00           H  
ATOM    526  HG  SER A  37       0.289   3.595   8.712  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -7.900  -6.199  -5.161  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.755  -7.155  -4.057  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.304  -6.370  -2.826  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.196  -5.154  -2.908  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.694  -8.198  -4.417  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.324  -7.586  -4.289  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.163  -6.438  -4.760  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.484  -8.233  -3.639  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.007  -5.724  -5.208  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.081  -6.665  -6.043  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.627  -5.503  -4.990  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.713  -7.641  -3.869  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.754  -9.031  -3.728  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.833  -8.580  -5.425  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.951  -7.019  -1.719  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.518  -6.304  -0.521  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.213  -5.525  -0.744  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.016  -4.491  -0.112  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.439  -7.288   0.655  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.445  -6.656   2.055  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.203  -8.192   0.574  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.750  -5.975   2.457  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.008  -8.033  -1.689  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.311  -5.573  -0.314  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.330  -7.896   0.563  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.323  -7.468   2.768  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.614  -5.958   2.169  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.094  -8.624  -0.418  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.312  -7.615   0.815  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.288  -8.997   1.304  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.593  -6.627   2.233  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.730  -5.779   3.530  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.854  -5.029   1.939  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.326  -5.962  -1.646  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.222  -5.093  -2.062  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.810  -3.795  -2.602  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.437  -2.706  -2.175  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.339  -5.717  -3.156  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.687  -6.238  -2.673  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.498  -6.821  -2.158  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.606  -4.834  -1.195  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.815  -6.555  -3.646  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.166  -4.963  -3.920  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.756  -3.910  -3.536  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.404  -2.755  -4.150  1.00  0.00           C  
ATOM     46  C   ASP A   4      -6.082  -1.898  -3.080  1.00  0.00           C  
ATOM     47  O   ASP A   4      -6.094  -0.674  -3.157  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.412  -3.205  -5.212  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.741  -2.095  -6.179  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -7.306  -1.067  -5.759  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -6.452  -2.304  -7.374  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.085  -4.846  -3.767  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.631  -2.164  -4.641  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.996  -4.040  -5.775  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.340  -3.507  -4.734  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.656  -2.532  -2.062  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.209  -1.839  -0.910  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.110  -1.024  -0.235  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.246   0.188  -0.113  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.888  -2.831   0.052  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.060  -3.500  -0.690  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.362  -2.113   1.319  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.962  -4.437   0.105  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.671  -3.542  -2.087  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.959  -1.125  -1.258  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.166  -3.567   0.374  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.689  -2.716  -1.056  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.721  -4.047  -1.557  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.519  -1.648   1.824  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.091  -1.353   1.045  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.801  -2.821   2.019  1.00  0.00           H  
ATOM     72 HD11 ILE A   5     -10.306  -3.940   1.006  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.829  -4.678  -0.509  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      -9.450  -5.362   0.358  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.022  -1.656   0.201  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.911  -0.971   0.851  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.384   0.170  -0.016  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.008   1.212   0.512  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.793  -1.973   1.160  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.940  -2.653   0.035  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.267  -0.508   1.778  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -1.989  -1.476   1.702  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.169  -2.795   1.764  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.392  -2.382   0.234  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.361  -0.009  -1.335  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.865   0.981  -2.278  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.850   2.141  -2.426  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.439   3.303  -2.470  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.492   0.292  -3.599  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.296  -0.638  -3.335  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -2.122   1.313  -4.684  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.147  -1.701  -4.421  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.634  -0.915  -1.696  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.956   1.412  -1.879  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.346  -0.288  -3.945  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.389  -0.041  -3.264  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.409  -1.170  -2.392  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.340   1.981  -4.323  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.769   0.808  -5.583  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -3.002   1.893  -4.960  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -2.069  -2.274  -4.500  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.927  -1.243  -5.382  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.333  -2.370  -4.144  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.146   1.852  -2.484  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.197   2.857  -2.506  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.164   3.649  -1.206  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.269   4.874  -1.199  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.556   2.177  -2.689  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.420   0.878  -2.475  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -6.027   3.537  -3.340  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.581   1.683  -3.660  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.725   1.443  -1.900  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.353   2.919  -2.651  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.995   2.944  -0.096  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.937   3.510   1.237  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.599   4.220   1.435  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.504   5.133   2.246  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.129   2.379   2.259  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.621   2.029   2.414  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.898   1.298   3.723  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -7.394   1.689   4.772  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.692   0.234   3.704  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.849   1.949  -0.200  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.722   4.253   1.371  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.573   1.495   1.960  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.706   2.680   3.214  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.217   2.940   2.440  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.944   1.434   1.560  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.145  -0.068   2.855  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.825  -0.281   4.572  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.579   3.807   0.685  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.175   4.109   0.890  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.844   3.986   2.369  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.711   4.980   3.079  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.703   5.441   0.306  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.736   6.913   0.328  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.753   3.003   0.099  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.610   3.342   0.366  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.753   5.700   0.766  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.525   5.249  -0.750  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.726   2.739   2.819  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.406   2.355   4.182  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.396   1.212   4.129  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.697   0.138   3.606  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.679   1.912   4.907  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.374   1.567   6.246  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.830   1.996   2.142  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.972   3.203   4.715  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.401   2.731   4.897  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.116   1.059   4.388  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.156   2.391   6.707  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.803   1.435   4.658  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.850   0.428   4.672  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.516  -0.687   5.658  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.785  -1.855   5.391  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.198   1.081   4.968  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.605   2.119   3.915  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.963   2.691   4.306  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       3.756   1.573   2.499  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.973   2.309   5.135  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.922  -0.039   3.695  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.147   1.586   5.931  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.955   0.305   5.021  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.863   2.911   3.882  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.671   1.872   4.421  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.315   3.359   3.524  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.885   3.230   5.247  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       2.854   1.073   2.160  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.947   2.404   1.829  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.602   0.897   2.448  1.00  0.00           H  
ATOM    171  N   THR A  13       0.900  -0.367   6.791  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.428  -1.401   7.696  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.541  -2.354   6.998  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.388  -3.573   7.113  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.160  -0.723   8.937  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.870   0.041   9.532  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.678  -1.703   9.985  1.00  0.00           C  
ATOM    178  H   THR A  13       0.772   0.605   7.048  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.279  -2.021   7.976  1.00  0.00           H  
ATOM    180  HB  THR A  13      -0.978  -0.068   8.635  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.603  -0.565   9.720  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.116  -2.388  10.270  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.017  -1.159  10.866  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.513  -2.278   9.592  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.503  -1.822   6.244  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.488  -2.653   5.572  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.813  -3.560   4.541  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.314  -4.635   4.230  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.564  -1.755   4.950  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.989  -2.294   5.020  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.944  -1.263   4.428  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.125  -3.603   4.269  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.561  -0.820   6.115  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.955  -3.287   6.326  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.644  -0.866   5.548  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.289  -1.475   3.935  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.264  -2.445   6.065  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.683  -1.047   3.396  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.959  -1.652   4.457  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -5.889  -0.349   5.016  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.633  -3.509   3.305  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.658  -4.380   4.868  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.177  -3.831   4.126  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.648  -3.170   4.016  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.039  -4.000   3.034  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.339  -5.392   3.581  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.396  -6.341   2.804  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.321  -3.350   2.506  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.077  -2.164   1.175  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.225  -2.303   4.317  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.640  -4.143   2.193  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.886  -2.881   3.299  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.956  -4.131   2.090  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.504  -5.546   4.899  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.726  -6.872   5.468  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.434  -7.843   5.194  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.234  -9.057   5.252  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.017  -6.777   6.968  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.294  -5.972   7.246  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.708  -6.011   8.713  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.159  -6.769   9.510  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.683  -5.198   9.088  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.398  -4.750   5.523  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.605  -7.306   4.989  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.164  -6.322   7.469  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.152  -7.791   7.345  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.111  -6.399   6.669  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.151  -4.936   6.941  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.120  -4.593   8.408  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.008  -5.237  10.050  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.631  -7.351   4.866  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.758  -8.227   4.570  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.550  -8.871   3.199  1.00  0.00           C  
ATOM    234  O   ASP A  17      -3.061  -9.961   2.949  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.088  -7.454   4.546  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.628  -7.014   5.892  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.844  -6.616   6.783  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.857  -7.122   6.082  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.780  -6.351   4.820  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.828  -9.024   5.308  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.013  -6.602   3.871  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.820  -8.147   4.128  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.809  -8.218   2.306  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.542  -8.727   0.966  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.371  -9.712   0.983  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.435  -9.701   1.914  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.242  -7.551   0.036  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.961  -8.045  -1.672  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.313  -7.383   2.595  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.424  -9.241   0.584  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.081  -6.859   0.050  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.348  -7.027   0.373  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.271 -10.577  -0.030  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.874 -11.442  -0.292  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.192 -10.727   0.015  1.00  0.00           C  
ATOM    256  O   GLU A  19       2.978 -11.169   0.857  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.809 -11.923  -1.747  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.845 -12.983  -2.154  1.00  0.00           C  
ATOM    259  CD  GLU A  19       3.241 -12.453  -2.401  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       3.480 -11.867  -3.476  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       4.115 -12.702  -1.546  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.061 -10.638  -0.666  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.795 -12.327   0.317  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.177 -12.355  -1.923  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.913 -11.063  -2.389  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.871 -13.774  -1.407  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.526 -13.408  -3.105  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.437  -9.641  -0.712  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.743  -9.032  -0.855  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.817  -7.703  -0.137  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.641  -6.657  -0.754  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.107  -8.855  -2.332  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.945  -8.441  -3.236  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.474  -7.308  -3.225  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.455  -9.375  -4.034  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.706  -9.309  -1.321  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.507  -9.674  -0.420  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.897  -8.117  -2.402  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.520  -9.790  -2.686  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.830 -10.323  -3.986  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.699  -9.144  -4.669  1.00  0.00           H  
ATOM    282  N   THR A  21       4.197  -7.738   1.139  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.527  -6.548   1.902  1.00  0.00           C  
ATOM    284  C   THR A  21       5.315  -5.527   1.073  1.00  0.00           C  
ATOM    285  O   THR A  21       4.806  -4.431   0.885  1.00  0.00           O  
ATOM    286  CB  THR A  21       5.227  -6.918   3.217  1.00  0.00           C  
ATOM    287  OG1 THR A  21       5.045  -8.295   3.494  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.700  -6.073   4.375  1.00  0.00           C  
ATOM    289  H   THR A  21       4.311  -8.620   1.616  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.573  -6.091   2.157  1.00  0.00           H  
ATOM    291  HB  THR A  21       6.292  -6.726   3.148  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.345  -8.383   4.160  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.624  -6.204   4.475  1.00  0.00           H  
ATOM    294 HG22 THR A  21       5.196  -6.360   5.303  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.910  -5.021   4.177  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.495  -5.844   0.511  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.321  -4.808  -0.081  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.831  -4.351  -1.447  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.944  -3.171  -1.753  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.724  -5.401  -0.162  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.459  -6.898  -0.314  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.215  -7.113   0.546  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.312  -3.912   0.546  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.295  -4.991  -0.994  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.239  -5.220   0.781  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.227  -7.119  -1.356  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.307  -7.496   0.022  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.632  -7.943   0.148  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.550  -7.344   1.555  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.309  -5.237  -2.296  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.790  -4.791  -3.587  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.605  -3.852  -3.321  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.460  -2.800  -3.951  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.423  -5.976  -4.486  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.629  -6.920  -4.637  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.845  -5.509  -5.828  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.072  -7.243  -6.065  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.210  -6.200  -2.022  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.583  -4.276  -4.121  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.634  -6.510  -3.980  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.496  -6.509  -4.130  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.368  -7.848  -4.143  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       3.983  -4.863  -5.678  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       5.597  -4.947  -6.372  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       4.518  -6.363  -6.422  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.273  -7.742  -6.613  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       7.377  -6.334  -6.584  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       7.932  -7.913  -6.020  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.768  -4.233  -2.357  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.615  -3.449  -1.949  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.063  -2.124  -1.352  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.564  -1.069  -1.739  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.776  -4.241  -0.955  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.320  -3.356  -0.362  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.966  -5.080  -1.832  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.994  -3.245  -2.824  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.454  -5.155  -1.439  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.374  -4.514  -0.090  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.036  -2.161  -0.439  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.613  -0.968   0.145  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.099  -0.076  -0.991  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.797   1.110  -1.015  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.745  -1.336   1.126  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.248  -1.667   2.552  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.069  -1.073   3.687  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.062  -0.345   3.450  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.733  -1.372   4.849  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.449  -3.046  -0.178  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.825  -0.431   0.669  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.258  -2.196   0.732  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.508  -0.569   1.138  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.216  -1.345   2.686  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.262  -2.748   2.681  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.824  -0.634  -1.956  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.327   0.123  -3.081  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.182   0.818  -3.811  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.266   2.007  -4.098  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.179  -0.763  -3.993  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.069   0.042  -4.954  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.384   0.319  -6.297  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.628   1.343  -4.360  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.046  -1.618  -1.895  1.00  0.00           H  
ATOM    363  HA  LEU A  26       6.983   0.870  -2.653  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.840  -1.360  -3.362  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.551  -1.453  -4.556  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.918  -0.602  -5.144  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.062  -0.618  -6.751  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.519   0.964  -6.157  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.079   0.813  -6.977  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.075   1.153  -3.384  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.399   1.737  -5.007  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       7.854   2.105  -4.274  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.096   0.098  -4.089  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.927   0.692  -4.723  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.381   1.863  -3.902  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.203   2.960  -4.429  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.866  -0.381  -4.969  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.059  -0.868  -3.780  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.230   1.102  -5.684  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.618  -0.887  -4.039  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       0.974   0.091  -5.375  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.237  -1.121  -5.677  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.128   1.639  -2.613  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.643   2.669  -1.702  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.544   3.910  -1.750  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.077   5.049  -1.814  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.552   2.091  -0.284  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.380   3.182   0.777  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.430   1.059  -0.141  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.329   0.716  -2.240  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.647   2.953  -2.014  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.488   1.585  -0.105  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.603   3.874   0.467  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.114   2.742   1.739  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.317   3.725   0.891  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.531   0.265  -0.881  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.462   0.624   0.858  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.527   1.548  -0.271  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.854   3.684  -1.673  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.851   4.722  -1.703  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.822   5.444  -3.045  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.981   6.662  -3.104  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.210   4.098  -1.378  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.225   3.536   0.052  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.327   2.492   0.256  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.730   3.094   0.376  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.856   4.044   1.502  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.205   2.743  -1.574  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.579   5.440  -0.949  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.409   3.306  -2.098  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.971   4.857  -1.483  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.288   4.336   0.781  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.283   3.038   0.251  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.088   1.907   1.145  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.325   1.792  -0.580  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.437   2.277   0.538  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.976   3.588  -0.563  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.501   3.627   2.361  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.836   4.249   1.685  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.372   4.904   1.323  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.606   4.692  -4.118  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.377   5.224  -5.439  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.224   6.221  -5.421  1.00  0.00           C  
ATOM    424  O   GLY A  30       3.370   7.331  -5.941  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.501   3.693  -3.995  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.134   4.405  -6.112  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.284   5.719  -5.788  1.00  0.00           H  
ATOM    428  N   SER A  31       2.085   5.874  -4.818  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.875   6.652  -5.024  1.00  0.00           C  
ATOM    430  C   SER A  31       0.829   7.869  -4.102  1.00  0.00           C  
ATOM    431  O   SER A  31       0.577   8.979  -4.566  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.353   5.758  -4.826  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.205   4.935  -3.681  1.00  0.00           O  
ATOM    434  H   SER A  31       1.987   4.968  -4.358  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.842   7.013  -6.055  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.234   6.396  -4.722  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.475   5.128  -5.710  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.058   4.569  -3.432  1.00  0.00           H  
ATOM    439  N   CYS A  32       1.027   7.669  -2.798  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.804   8.704  -1.782  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.138   9.150  -1.188  1.00  0.00           C  
ATOM    442  O   CYS A  32       3.096   8.378  -1.229  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.109   8.152  -0.687  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.837   8.013  -1.202  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.289   6.733  -2.500  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.302   9.567  -2.219  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.271   7.170  -0.423  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.082   8.776   0.207  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.232  10.369  -0.634  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.479  10.875  -0.080  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.768  10.246   1.290  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.842   9.802   1.977  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.274  12.390   0.032  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.768  12.522   0.267  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.190  11.384  -0.574  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.296  10.665  -0.772  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.853  12.840   0.839  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.529  12.859  -0.920  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.545  12.345   1.320  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.385  13.499  -0.035  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.269  11.016  -0.121  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.983  11.760  -1.575  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.038  10.245   1.730  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.406   9.861   3.081  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.909  10.932   4.066  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.501  12.019   3.649  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.944   9.804   3.064  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.303  10.898   2.062  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.193  10.766   1.016  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.988   8.885   3.318  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.408   9.929   4.040  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       7.301   8.863   2.663  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.233  11.874   2.544  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.295  10.760   1.631  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.000  11.740   0.565  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.491  10.054   0.244  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.921  10.672   5.380  1.00  0.00           N  
ATOM    478  CA  PRO A  35       4.951   9.347   5.969  1.00  0.00           C  
ATOM    479  C   PRO A  35       3.582   8.707   5.717  1.00  0.00           C  
ATOM    480  O   PRO A  35       2.568   9.403   5.711  1.00  0.00           O  
ATOM    481  CB  PRO A  35       5.176   9.568   7.468  1.00  0.00           C  
ATOM    482  CG  PRO A  35       4.923  11.056   7.741  1.00  0.00           C  
ATOM    483  CD  PRO A  35       4.652  11.690   6.376  1.00  0.00           C  
ATOM    484  HA  PRO A  35       5.750   8.733   5.553  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       4.477   8.970   8.048  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       6.193   9.292   7.746  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       4.053  11.177   8.388  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       5.789  11.516   8.221  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.602  11.977   6.299  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       5.290  12.564   6.227  1.00  0.00           H  
ATOM    491  N   TRP A  36       3.526   7.398   5.490  1.00  0.00           N  
ATOM    492  CA  TRP A  36       2.268   6.699   5.243  1.00  0.00           C  
ATOM    493  C   TRP A  36       1.618   6.338   6.572  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.478   5.163   6.919  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.525   5.492   4.351  1.00  0.00           C  
ATOM    496  CG  TRP A  36       3.042   5.882   3.007  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.276   6.164   1.931  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.415   6.163   2.612  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       3.082   6.628   0.912  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.408   6.682   1.289  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.668   6.054   3.250  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.582   7.086   0.635  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.854   6.393   2.579  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.818   6.894   1.266  1.00  0.00           C  
ATOM    505  H   TRP A  36       4.366   6.844   5.571  1.00  0.00           H  
ATOM    506  HA  TRP A  36       1.572   7.344   4.705  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       3.254   4.860   4.852  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.595   4.935   4.229  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       1.197   6.063   1.897  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.745   6.908  -0.005  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.715   5.694   4.268  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.533   7.507  -0.358  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.792   6.340   3.104  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.728   7.178   0.759  1.00  0.00           H  
ATOM    515  N   SER A  37       1.281   7.376   7.328  1.00  0.00           N  
ATOM    516  CA  SER A  37       0.556   7.268   8.574  1.00  0.00           C  
ATOM    517  C   SER A  37      -0.932   7.077   8.268  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.229   6.879   7.070  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.838   8.539   9.383  1.00  0.00           C  
ATOM    520  OG  SER A  37       2.168   8.993   9.157  1.00  0.00           O  
ATOM    521  OXT SER A  37      -1.729   7.674   9.017  1.00  0.00           O  
ATOM    522  H   SER A  37       1.475   8.309   6.988  1.00  0.00           H  
ATOM    523  HA  SER A  37       0.913   6.406   9.142  1.00  0.00           H  
ATOM    524  HB2 SER A  37       0.130   9.315   9.081  1.00  0.00           H  
ATOM    525  HB3 SER A  37       0.686   8.324  10.440  1.00  0.00           H  
ATOM    526  HG  SER A  37       2.101   9.886   8.780  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -8.272  -6.296  -5.023  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.754  -7.214  -3.991  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.172  -6.402  -2.844  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.036  -5.194  -2.975  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.734  -8.219  -4.547  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.491  -7.554  -5.088  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.094  -6.504  -4.556  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.950  -8.080  -6.080  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.684  -5.472  -4.586  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.550  -5.959  -5.641  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.014  -6.754  -5.546  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.603  -7.770  -3.592  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -6.426  -8.898  -3.754  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.200  -8.804  -5.340  1.00  0.00           H  
ATOM     15  N   ILE A   2      -6.853  -7.019  -1.711  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.474  -6.263  -0.523  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.166  -5.491  -0.721  1.00  0.00           C  
ATOM     18  O   ILE A   2      -4.963  -4.457  -0.092  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.407  -7.205   0.690  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.337  -6.523   2.064  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.206  -8.159   0.626  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.608  -5.792   2.480  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.043  -8.013  -1.630  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.287  -5.540  -0.395  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.317  -7.787   0.649  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.202  -7.304   2.807  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.485  -5.845   2.118  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.151  -8.659  -0.340  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.285  -7.603   0.802  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.293  -8.912   1.410  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.473  -6.440   2.336  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.526  -5.540   3.539  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.714  -4.877   1.907  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.276  -5.967  -1.594  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.117  -5.176  -2.007  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.627  -3.857  -2.562  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.233  -2.780  -2.119  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.310  -5.882  -3.111  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.648  -6.409  -2.691  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.534  -6.778  -2.140  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.486  -4.942  -1.145  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.839  -6.744  -3.512  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.146  -5.173  -3.922  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.531  -3.954  -3.531  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.096  -2.802  -4.207  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.808  -1.906  -3.194  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.654  -0.690  -3.216  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.010  -3.280  -5.336  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.690  -2.124  -6.012  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.975  -1.241  -6.517  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.941  -2.157  -6.035  1.00  0.00           O  
ATOM     52  H   ASP A   4      -4.894  -4.881  -3.755  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.286  -2.228  -4.653  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.426  -3.830  -6.071  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.771  -3.940  -4.945  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.532  -2.509  -2.252  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.141  -1.797  -1.136  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.081  -0.988  -0.378  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.243   0.213  -0.168  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.899  -2.763  -0.205  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.014  -3.473  -0.984  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.484  -2.035   1.005  1.00  0.00           C  
ATOM     63  CD1 ILE A   5      -9.977  -4.340  -0.176  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.611  -3.515  -2.311  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.860  -1.101  -1.563  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.196  -3.486   0.187  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.598  -2.734  -1.491  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.587  -4.079  -1.760  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.675  -1.583   1.571  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.192  -1.275   0.677  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.976  -2.745   1.668  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.436  -5.072   0.419  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.597  -3.714   0.465  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.623  -4.865  -0.879  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.003  -1.634   0.061  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.926  -0.989   0.798  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.332   0.158  -0.014  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.989   1.195   0.550  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.853  -2.025   1.153  1.00  0.00           C  
ATOM     80  H   ALA A   6      -4.905  -2.618  -0.163  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.331  -0.551   1.716  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.070  -1.557   1.748  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.289  -2.849   1.717  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.409  -2.428   0.245  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.224  -0.010  -1.329  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.676   0.991  -2.231  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.629   2.180  -2.372  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.187   3.331  -2.332  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.288   0.329  -3.561  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.143  -0.664  -3.295  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.821   1.364  -4.594  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -1.038  -1.720  -4.393  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.491  -0.909  -1.721  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.762   1.373  -1.793  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.157  -0.195  -3.960  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.204  -0.117  -3.208  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.292  -1.200  -2.360  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -2.609   2.088  -4.791  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -0.941   1.887  -4.226  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -1.575   0.876  -5.535  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.973  -2.272  -4.463  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.824  -1.263  -5.356  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.241  -2.410  -4.126  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.928   1.916  -2.504  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.962   2.940  -2.526  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.926   3.734  -1.227  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.017   4.960  -1.204  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.328   2.266  -2.649  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.232   0.947  -2.539  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.804   3.608  -3.375  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.378   1.714  -3.586  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.498   1.576  -1.822  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.102   3.031  -2.621  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.812   3.004  -0.123  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.791   3.543   1.226  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.452   4.223   1.505  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.358   5.057   2.400  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.033   2.379   2.189  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.532   2.046   2.170  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -7.896   0.756   2.889  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.041   0.317   2.832  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -6.951   0.100   3.539  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.695   2.002  -0.244  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.583   4.282   1.341  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.439   1.525   1.867  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.714   2.633   3.198  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.081   2.867   2.630  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.866   1.946   1.138  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -6.035   0.507   3.645  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -7.184  -0.768   3.992  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.442   3.840   0.732  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.037   4.142   0.860  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.650   3.974   2.328  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.309   4.923   3.028  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.636   5.502   0.304  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.686   6.964   0.444  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.631   3.080   0.094  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.495   3.403   0.284  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.630   5.726   0.610  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.600   5.345  -0.774  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.717   2.725   2.777  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.385   2.264   4.117  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.304   1.195   3.992  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.564   0.101   3.491  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.631   1.676   4.796  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.302   1.128   6.065  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.930   2.033   2.073  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.019   3.093   4.727  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.389   2.454   4.917  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.039   0.888   4.162  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.257   1.851   6.706  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.900   1.494   4.472  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.965   0.507   4.564  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.585  -0.580   5.561  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.955  -1.738   5.406  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.281   1.180   4.947  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.721   2.225   3.912  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.005   2.872   4.404  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.030   1.612   2.547  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.019   2.367   4.967  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.101   0.016   3.607  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.170   1.656   5.923  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.049   0.409   5.017  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.963   3.002   3.803  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.753   2.096   4.561  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.362   3.572   3.651  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.803   3.393   5.337  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.155   1.115   2.147  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.325   2.399   1.858  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.847   0.899   2.636  1.00  0.00           H  
ATOM    171  N   THR A  13       0.820  -0.227   6.587  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.350  -1.202   7.546  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.590  -2.196   6.871  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.366  -3.402   6.940  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.264  -0.460   8.737  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.616   0.582   9.134  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.515  -1.389   9.925  1.00  0.00           C  
ATOM    178  H   THR A  13       0.544   0.742   6.690  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.201  -1.798   7.862  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.215  -0.019   8.434  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.512   0.217   9.227  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.419  -1.847  10.255  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.951  -0.825  10.751  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.211  -2.177   9.639  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.642  -1.722   6.201  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.596  -2.627   5.599  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.952  -3.483   4.509  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.463  -4.560   4.207  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.780  -1.805   5.082  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.145  -2.479   5.012  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.519  -2.934   3.601  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.287  -3.657   5.960  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.837  -0.731   6.102  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.901  -3.291   6.404  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.916  -0.942   5.731  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.555  -1.459   4.087  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.833  -1.700   5.325  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.463  -2.101   2.907  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -4.847  -3.725   3.272  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.541  -3.308   3.602  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.022  -3.335   6.964  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.319  -3.983   5.931  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -4.644  -4.472   5.631  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.813  -3.057   3.946  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.115  -3.898   2.977  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.171  -5.278   3.552  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.187  -6.247   2.799  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.191  -3.272   2.488  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.026  -2.113   1.124  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.379  -2.184   4.236  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.772  -4.050   2.122  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.714  -2.783   3.299  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.844  -4.064   2.121  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.376  -5.390   4.867  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.660  -6.674   5.490  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.456  -7.711   5.299  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.196  -8.897   5.495  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.983  -6.480   6.975  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.251  -5.638   7.144  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.642  -5.509   8.606  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.484  -4.454   9.214  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.175  -6.565   9.203  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.312  -4.567   5.462  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.545  -7.091   5.006  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.147  -5.993   7.479  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.148  -7.457   7.431  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       3.072  -6.110   6.608  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.099  -4.639   6.734  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       3.274  -7.453   8.725  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       3.455  -6.489  10.165  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.689  -7.315   4.953  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.723  -8.304   4.646  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.449  -8.931   3.282  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.823 -10.079   3.054  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.146  -7.712   4.652  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.797  -7.664   6.019  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.124  -7.945   7.031  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.027  -7.455   6.085  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.880  -6.334   4.780  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.686  -9.119   5.371  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.172  -6.740   4.155  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.769  -8.387   4.065  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.859  -8.183   2.352  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.557  -8.710   1.030  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.350  -9.639   1.099  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.522  -9.456   1.945  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.270  -7.570   0.059  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.943  -8.162  -1.610  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.444  -7.299   2.619  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.415  -9.266   0.653  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.126  -6.903   0.027  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.397  -7.005   0.387  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.291 -10.624   0.199  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.854 -11.496   0.014  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.171 -10.732   0.128  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.011 -11.047   0.971  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.748 -12.205  -1.337  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.971 -13.081  -1.648  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.818 -13.763  -2.984  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.465 -13.075  -3.959  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.013 -14.990  -3.043  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.093 -10.768  -0.406  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.828 -12.263   0.763  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.154 -12.812  -1.373  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.666 -11.440  -2.099  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.871 -12.469  -1.719  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.134 -13.827  -0.871  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.367  -9.798  -0.799  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.660  -9.234  -1.104  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.793  -7.855  -0.487  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.736  -6.837  -1.176  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.899  -9.271  -2.613  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.798  -8.751  -3.532  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.380  -9.473  -4.427  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.323  -7.525  -3.391  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.615  -9.572  -1.429  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.449  -9.852  -0.671  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.806  -8.725  -2.816  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.054 -10.318  -2.876  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.683  -6.923  -2.663  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.660  -7.189  -4.075  1.00  0.00           H  
ATOM    282  N   THR A  21       4.017  -7.834   0.821  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.241  -6.630   1.596  1.00  0.00           C  
ATOM    284  C   THR A  21       5.165  -5.646   0.861  1.00  0.00           C  
ATOM    285  O   THR A  21       4.696  -4.560   0.569  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.646  -6.957   3.040  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.899  -8.064   3.511  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.409  -5.798   4.013  1.00  0.00           C  
ATOM    289  H   THR A  21       4.141  -8.724   1.293  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.269  -6.159   1.690  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.698  -7.206   3.054  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.168  -8.831   2.986  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.953  -4.909   3.695  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.345  -5.568   4.075  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.767  -6.085   5.002  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.415  -5.957   0.475  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.305  -4.946  -0.096  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.865  -4.427  -1.470  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.039  -3.244  -1.763  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.680  -5.615  -0.172  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.355  -7.105  -0.270  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.101  -7.237   0.594  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.321  -4.063   0.556  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.269  -5.269  -1.022  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.221  -5.436   0.755  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.116  -7.360  -1.301  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.175  -7.731   0.078  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.511  -8.081   0.240  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.399  -7.402   1.629  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.326  -5.272  -2.345  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.760  -4.794  -3.598  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.639  -3.807  -3.272  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.572  -2.706  -3.816  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.291  -5.985  -4.435  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.475  -6.714  -5.085  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.318  -5.570  -5.548  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.467  -7.365  -4.122  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.236  -6.254  -2.136  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.517  -4.293  -4.187  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.773  -6.667  -3.777  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.058  -7.506  -5.690  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.015  -6.027  -5.733  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.774  -4.807  -6.182  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.058  -6.435  -6.159  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.398  -5.181  -5.115  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.932  -7.933  -3.364  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.106  -8.048  -4.685  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.095  -6.610  -3.652  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.772  -4.201  -2.344  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.637  -3.392  -1.939  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.103  -2.080  -1.319  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.571  -1.023  -1.639  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.747  -4.193  -0.995  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.290  -3.296  -0.428  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.947  -5.066  -1.848  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.043  -3.158  -2.824  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.413  -5.078  -1.525  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.299  -4.517  -0.119  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.127  -2.131  -0.469  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.772  -0.983   0.128  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.200  -0.030  -0.983  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.899   1.161  -0.942  1.00  0.00           O  
ATOM    343  CB  GLU A  25       6.010  -1.460   0.896  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.767  -2.065   2.285  1.00  0.00           C  
ATOM    345  CD  GLU A  25       7.081  -2.531   2.884  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       8.134  -2.221   2.293  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.071  -3.143   3.972  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.549  -3.025  -0.279  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.077  -0.484   0.799  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.525  -2.176   0.278  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.717  -0.653   1.007  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.326  -1.312   2.935  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.072  -2.896   2.233  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.919  -0.557  -1.971  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.407   0.231  -3.087  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.224   0.916  -3.771  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.248   2.120  -4.005  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.223  -0.654  -4.039  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.257   0.160  -4.831  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       9.364  -0.773  -5.319  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       7.631   0.873  -6.036  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.119  -1.550  -1.946  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.068   0.996  -2.675  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.766  -1.379  -3.434  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.568  -1.207  -4.715  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.729   0.899  -4.181  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.828  -1.278  -4.472  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       8.947  -1.509  -6.006  1.00  0.00           H  
ATOM    369 HD13 LEU A  26      10.125  -0.182  -5.824  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       6.991   0.187  -6.593  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       7.048   1.730  -5.705  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.419   1.230  -6.698  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.161   0.168  -4.057  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.964   0.725  -4.664  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.319   1.809  -3.785  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.903   2.846  -4.299  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.992  -0.404  -4.995  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.192  -0.824  -3.848  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.252   1.190  -5.609  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.733  -0.950  -4.090  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.095   0.023  -5.439  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.452  -1.090  -5.708  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.233   1.610  -2.470  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.717   2.609  -1.539  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.552   3.889  -1.626  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.008   4.984  -1.758  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.681   2.051  -0.112  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.546   3.157   0.944  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.537   1.052   0.066  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.590   0.740  -2.094  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.695   2.840  -1.814  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.613   1.527   0.047  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.751   3.842   0.668  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.320   2.726   1.917  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.476   3.719   1.031  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.597   0.256  -0.673  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.589   0.626   1.065  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.418   1.551  -0.036  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.874   3.759  -1.566  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.792   4.867  -1.717  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.591   5.532  -3.088  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.618   6.757  -3.217  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.211   4.321  -1.497  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.408   3.906  -0.028  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.730   3.184   0.264  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.997   4.010  -0.001  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.002   5.333   0.657  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.285   2.840  -1.456  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.560   5.609  -0.955  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.387   3.467  -2.149  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.915   5.095  -1.762  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.313   4.774   0.615  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.614   3.216   0.248  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.726   2.876   1.312  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.775   2.275  -0.341  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.855   3.448   0.368  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.123   4.152  -1.073  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.832   5.290   1.660  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.922   5.748   0.536  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.362   5.978   0.199  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.342   4.728  -4.117  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.958   5.181  -5.442  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.626   5.938  -5.435  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.407   6.817  -6.267  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.385   3.731  -3.957  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.859   4.311  -6.090  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.745   5.817  -5.838  1.00  0.00           H  
ATOM    428  N   SER A  31       1.740   5.614  -4.491  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.387   6.132  -4.439  1.00  0.00           C  
ATOM    430  C   SER A  31       0.416   7.490  -3.755  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.047   8.459  -4.347  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.536   5.135  -3.713  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.904   5.516  -3.710  1.00  0.00           O  
ATOM    434  H   SER A  31       1.989   4.879  -3.844  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.017   6.269  -5.452  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.447   4.167  -4.203  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.221   5.032  -2.676  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.369   4.929  -3.091  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.934   7.578  -2.534  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.786   8.762  -1.687  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.148   9.125  -1.114  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.972   8.225  -0.943  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.181   8.430  -0.552  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.881   8.136  -1.087  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.419   6.773  -2.150  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.384   9.601  -2.255  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.199   7.532  -0.078  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.194   9.204   0.208  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.411  10.408  -0.824  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.680  10.835  -0.259  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.768  10.399   1.208  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.737  10.123   1.825  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.668  12.363  -0.384  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.183  12.710  -0.270  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.498  11.533  -0.967  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.504  10.411  -0.833  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.263  12.860   0.382  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.025  12.642  -1.375  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.891  12.729   0.782  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       1.947  13.665  -0.742  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.529  11.345  -0.501  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.364  11.764  -2.024  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.972  10.373   1.798  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.132  10.167   3.226  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.604  11.402   3.975  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.767  12.526   3.488  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.650  10.037   3.438  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.235  10.883   2.308  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.256  10.626   1.162  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.603   9.252   3.507  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.982  10.366   4.420  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.985   9.015   3.294  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.206  11.937   2.576  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.257  10.600   2.064  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.234  11.484   0.490  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.557   9.731   0.617  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.051  11.258   5.186  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.782  10.001   5.865  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.500   9.365   5.321  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.769  10.000   4.566  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.599  10.397   7.327  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.979  11.791   7.242  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.682  12.389   6.024  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.617   9.303   5.775  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.976   9.682   7.859  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.574  10.484   7.800  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.908  11.706   7.050  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.157  12.379   8.144  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.026  13.086   5.502  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.589  12.907   6.343  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.215   8.129   5.721  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.038   7.389   5.292  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.067   7.253   6.462  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.433   6.682   7.488  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.499   6.035   4.744  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.259   6.179   3.467  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.691   6.398   2.266  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.694   6.337   3.264  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.664   6.669   1.331  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       3.913   6.686   1.900  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.827   6.276   4.100  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.183   6.986   1.395  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.117   6.505   3.587  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.291   6.866   2.239  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.816   7.678   6.393  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.526   7.908   4.479  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.140   5.539   5.469  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.631   5.400   4.572  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.628   6.425   2.108  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.477   6.921   0.366  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.706   6.039   5.146  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.304   7.320   0.374  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.970   6.452   4.246  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.266   7.118   1.858  1.00  0.00           H  
ATOM    515  N   SER A  37      -1.163   7.742   6.284  1.00  0.00           N  
ATOM    516  CA  SER A  37      -2.169   7.856   7.333  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.671   8.808   8.422  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.740   8.436   9.614  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.549   6.477   7.881  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.827   5.582   6.806  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.956   9.758   8.039  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.345   8.239   5.426  1.00  0.00           H  
ATOM    523  HA  SER A  37      -3.062   8.304   6.894  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -1.736   6.103   8.506  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.423   6.598   8.524  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.229   5.793   6.078  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -7.655  -6.748  -5.108  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.787  -7.474  -3.836  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.436  -6.522  -2.688  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.266  -5.332  -2.924  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.842  -8.679  -3.809  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.435  -8.194  -3.557  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.094  -7.155  -4.157  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.784  -8.760  -2.657  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.748  -6.294  -5.097  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.698  -7.369  -5.910  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.403  -6.064  -5.201  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.818  -7.812  -3.746  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.145  -9.358  -3.011  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -6.879  -9.218  -4.755  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.240  -7.037  -1.473  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.787  -6.255  -0.324  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.473  -5.526  -0.598  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.271  -4.438  -0.075  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.670  -7.166   0.910  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.385  -6.430   2.231  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.572  -8.232   0.755  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.516  -5.535   2.721  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.315  -8.037  -1.364  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.543  -5.481  -0.146  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.627  -7.666   1.003  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.272  -7.184   3.005  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.460  -5.855   2.170  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.709  -8.805  -0.159  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.585  -7.769   0.746  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.607  -8.923   1.595  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.465  -6.065   2.645  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.331  -5.300   3.768  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.539  -4.611   2.150  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.574  -6.087  -1.402  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.397  -5.347  -1.845  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.818  -4.041  -2.500  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.347  -2.955  -2.155  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.571  -6.153  -2.851  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.814  -5.957  -2.579  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.743  -7.012  -1.782  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.792  -5.092  -0.978  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.779  -7.217  -2.777  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.782  -5.836  -3.871  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.761  -4.157  -3.432  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.267  -3.004  -4.151  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.935  -2.028  -3.186  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.710  -0.819  -3.273  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.220  -3.419  -5.275  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.575  -2.193  -6.073  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -5.653  -1.632  -6.692  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.743  -1.760  -6.018  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.187  -5.070  -3.566  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.408  -2.501  -4.594  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.738  -4.140  -5.934  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.135  -3.847  -4.870  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.718  -2.563  -2.246  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.297  -1.791  -1.155  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.188  -1.003  -0.455  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.279   0.212  -0.348  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -8.080  -2.669  -0.163  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.187  -3.437  -0.893  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.703  -1.841   0.967  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.059  -4.293   0.025  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.854  -3.565  -2.275  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -8.019  -1.106  -1.592  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.392  -3.363   0.301  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.822  -2.745  -1.425  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.748  -4.083  -1.636  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.927  -1.280   1.483  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.449  -1.159   0.557  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -9.172  -2.503   1.696  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.458  -4.798   0.776  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.804  -3.671   0.521  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.559  -5.043  -0.582  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.136  -1.664   0.023  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.043  -1.038   0.753  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.431   0.095  -0.055  1.00  0.00           C  
ATOM     78  O   ALA A   6      -3.094   1.133   0.508  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.974  -2.075   1.111  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.084  -2.659  -0.145  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.445  -0.597   1.669  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.244  -1.625   1.785  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.422  -2.944   1.591  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.461  -2.404   0.209  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.297  -0.084  -1.366  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.747   0.933  -2.249  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.731   2.094  -2.433  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.316   3.256  -2.479  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.272   0.273  -3.553  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.094  -0.663  -3.222  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.816   1.313  -4.585  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.909  -1.733  -4.292  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.531  -0.993  -1.756  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.869   1.356  -1.775  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.095  -0.305  -3.974  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.177  -0.083  -3.117  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.260  -1.193  -2.285  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -1.000   1.904  -4.173  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.471   0.820  -5.491  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.637   1.974  -4.857  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.827  -2.315  -4.368  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.681  -1.284  -5.257  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.092  -2.393  -4.000  1.00  0.00           H  
ATOM    104  N   ALA A   8      -5.034   1.806  -2.488  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -6.079   2.824  -2.520  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.033   3.643  -1.231  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.065   4.872  -1.237  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.455   2.162  -2.655  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.314   0.833  -2.423  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.913   3.474  -3.380  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.415   1.367  -3.393  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.783   1.732  -1.708  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.186   2.907  -2.966  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.915   2.931  -0.118  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.893   3.457   1.230  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.555   4.137   1.500  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.471   4.992   2.381  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.108   2.276   2.194  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.519   1.665   2.135  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.602   2.546   2.742  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.700   3.730   2.427  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.433   1.990   3.610  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.809   1.934  -0.234  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.665   4.215   1.325  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.400   1.496   1.919  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.871   2.543   3.220  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.808   1.465   1.106  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -7.496   0.718   2.675  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.300   1.028   3.924  1.00  0.00           H  
ATOM    130 HE22 GLN A   9     -10.198   2.531   3.978  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.537   3.732   0.742  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.128   4.024   0.892  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.746   3.964   2.363  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.434   4.966   3.003  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.694   5.310   0.208  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.775   6.744   0.193  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.724   2.958   0.120  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.581   3.231   0.391  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.733   5.606   0.609  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.553   5.061  -0.844  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.788   2.739   2.877  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.436   2.353   4.225  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.379   1.261   4.150  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.648   0.147   3.700  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.692   1.875   4.951  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.356   1.183   6.142  1.00  0.00           O  
ATOM    147  H   SER A  11      -2.036   1.998   2.244  1.00  0.00           H  
ATOM    148  HA  SER A  11      -1.028   3.203   4.766  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.300   2.753   5.169  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.267   1.220   4.298  1.00  0.00           H  
ATOM    151  HG  SER A  11      -3.143   1.153   6.707  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.828   1.581   4.608  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.918   0.625   4.671  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.614  -0.495   5.661  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.121  -1.605   5.502  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.221   1.343   5.016  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.645   2.311   3.899  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       4.858   3.100   4.364  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.038   1.596   2.606  1.00  0.00           C  
ATOM    160  H   LEU A  12       0.970   2.500   4.999  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.035   0.154   3.702  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.084   1.896   5.946  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.001   0.598   5.176  1.00  0.00           H  
ATOM    164  HG  LEU A  12       2.841   3.017   3.692  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       5.655   2.409   4.627  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.193   3.752   3.562  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       4.579   3.696   5.230  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       4.871   0.922   2.792  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       3.197   1.046   2.199  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.342   2.333   1.868  1.00  0.00           H  
ATOM    171  N   THR A  13       0.787  -0.241   6.671  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.382  -1.306   7.571  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.636  -2.221   6.907  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.530  -3.436   7.030  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.133  -0.758   8.901  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.716   0.289   9.321  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.112  -1.885   9.938  1.00  0.00           C  
ATOM    178  H   THR A  13       0.387   0.678   6.791  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.264  -1.910   7.779  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.144  -0.369   8.781  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.016   0.106  10.224  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.896  -2.287  10.034  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -0.427  -1.522  10.910  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -0.786  -2.690   9.641  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.615  -1.684   6.182  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.615  -2.513   5.568  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.974  -3.387   4.483  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.465  -4.472   4.186  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.713  -1.577   5.080  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -4.866  -2.289   4.419  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -5.454  -3.334   5.346  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.949  -1.278   4.065  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.716  -0.698   5.987  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.041  -3.155   6.334  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -4.078  -0.962   5.905  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.305  -0.959   4.303  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -4.439  -2.736   3.533  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.573  -2.891   6.335  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -6.415  -3.645   4.954  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -4.775  -4.182   5.384  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.523  -0.421   3.550  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -6.705  -1.754   3.443  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.402  -0.935   4.990  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.827  -2.973   3.932  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.067  -3.846   3.037  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.273  -5.177   3.703  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.463  -6.169   3.010  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.227  -3.188   2.548  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.051  -2.061   1.156  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.437  -2.074   4.195  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.688  -4.073   2.172  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.715  -2.664   3.361  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.908  -3.967   2.204  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.355  -5.226   5.033  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.650  -6.446   5.771  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.458  -7.502   5.644  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.228  -8.662   5.993  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.040  -6.115   7.216  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.204  -5.109   7.205  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.813  -4.861   8.579  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       2.131  -4.835   9.601  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       4.124  -4.693   8.623  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.129  -4.404   5.577  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.527  -6.909   5.334  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.188  -5.714   7.763  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.368  -7.033   7.703  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.983  -5.501   6.548  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       1.881  -4.146   6.812  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       4.629  -4.617   7.748  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.603  -4.568   9.508  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.629  -7.153   5.103  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.606  -8.155   4.691  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.134  -8.835   3.403  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.376 -10.025   3.203  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.996  -7.532   4.467  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.814  -7.384   5.734  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.598  -6.436   6.518  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.699  -8.241   5.942  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.811  -6.184   4.867  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.699  -8.923   5.460  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.934  -6.589   3.924  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.545  -8.220   3.827  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.530  -8.065   2.498  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.268  -8.459   1.117  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.122  -9.453   0.974  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.862  -9.372   1.705  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.028  -7.223   0.252  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.445  -7.640  -1.399  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.239  -7.139   2.780  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.153  -8.944   0.717  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.976  -6.700   0.175  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.286  -6.561   0.691  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.256 -10.382   0.023  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.756 -11.355  -0.370  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.136 -10.700  -0.445  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.042 -11.027   0.325  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.326 -11.996  -1.697  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.331 -12.975  -2.335  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.189 -12.336  -3.412  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.616 -11.831  -4.403  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.431 -12.359  -3.284  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.113 -10.355  -0.524  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.779 -12.155   0.356  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.599 -12.543  -1.520  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.110 -11.196  -2.390  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       1.961 -13.422  -1.564  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       0.776 -13.781  -2.818  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.300  -9.782  -1.395  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.583  -9.223  -1.751  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.847  -7.949  -0.970  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.016  -6.877  -1.544  1.00  0.00           O  
ATOM    272  CB  ASN A  20       3.691  -9.068  -3.269  1.00  0.00           C  
ATOM    273  CG  ASN A  20       2.682  -8.167  -3.961  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       1.806  -7.568  -3.357  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.772  -8.093  -5.281  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.519  -9.491  -1.959  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.370  -9.916  -1.464  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.678  -8.695  -3.468  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       3.601 -10.036  -3.739  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.500  -8.582  -5.781  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.082  -7.540  -5.782  1.00  0.00           H  
ATOM    282  N   THR A  21       3.953  -8.085   0.351  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.153  -6.984   1.280  1.00  0.00           C  
ATOM    284  C   THR A  21       5.079  -5.873   0.761  1.00  0.00           C  
ATOM    285  O   THR A  21       4.621  -4.746   0.625  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.586  -7.510   2.659  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.404  -8.914   2.761  1.00  0.00           O  
ATOM    288  CG2 THR A  21       3.798  -6.805   3.756  1.00  0.00           C  
ATOM    289  H   THR A  21       3.823  -9.005   0.759  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.163  -6.540   1.394  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.631  -7.284   2.834  1.00  0.00           H  
ATOM    292  HG1 THR A  21       3.459  -9.098   2.896  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.925  -5.724   3.676  1.00  0.00           H  
ATOM    294 HG22 THR A  21       2.751  -7.059   3.621  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.136  -7.129   4.740  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.356  -6.126   0.442  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.260  -5.047   0.070  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.918  -4.454  -1.301  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.175  -3.279  -1.553  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.659  -5.671   0.102  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.412  -7.160  -0.152  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.050  -7.408   0.486  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.194  -4.223   0.792  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.339  -5.236  -0.629  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.082  -5.551   1.099  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.365  -7.347  -1.223  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.177  -7.793   0.301  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.528  -8.197  -0.053  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.230  -7.715   1.515  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.366  -5.235  -2.227  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.885  -4.700  -3.492  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.756  -3.718  -3.200  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.721  -2.622  -3.755  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.411  -5.840  -4.387  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.591  -6.643  -4.934  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.590  -5.340  -5.583  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.498  -7.341  -3.920  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.123  -6.192  -2.012  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.688  -4.212  -4.035  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.776  -6.483  -3.804  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       6.158  -7.413  -5.553  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       7.191  -5.982  -5.550  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       5.172  -4.638  -6.173  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.334  -6.178  -6.224  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.660  -4.868  -5.263  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       6.905  -7.886  -3.186  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.143  -8.047  -4.446  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       8.139  -6.613  -3.426  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.841  -4.136  -2.327  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.700  -3.340  -1.913  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.186  -2.060  -1.255  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.719  -0.978  -1.588  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.804  -4.151  -0.978  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.341  -3.267  -0.392  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.975  -5.040  -1.889  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.112  -3.078  -2.792  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.482  -5.034  -1.519  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.343  -4.480  -0.098  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.161  -2.172  -0.354  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.816  -1.039   0.265  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.325  -0.069  -0.805  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.050   1.130  -0.744  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.946  -1.563   1.157  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.425  -2.101   2.502  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.552  -2.484   3.434  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.669  -1.949   3.268  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       6.311  -3.318   4.330  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.491  -3.094  -0.108  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.085  -0.518   0.876  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.468  -2.335   0.620  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.698  -0.807   1.330  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.830  -1.341   3.004  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.788  -2.968   2.335  1.00  0.00           H  
ATOM    354  N   LEU A  26       6.060  -0.582  -1.791  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.555   0.239  -2.885  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.391   0.969  -3.562  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.400   2.192  -3.681  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.370  -0.603  -3.863  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.296   0.238  -4.757  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.603   0.857  -5.977  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.117   1.311  -4.031  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.270  -1.573  -1.785  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.251   0.956  -2.468  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.985  -1.302  -3.296  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.702  -1.191  -4.482  1.00  0.00           H  
ATOM    366  HG  LEU A  26       9.014  -0.481  -5.114  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       7.016   0.106  -6.505  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.950   1.678  -5.685  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.360   1.246  -6.660  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.554   0.896  -3.122  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.922   1.645  -4.686  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.497   2.173  -3.783  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.369   0.222  -3.976  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.201   0.776  -4.642  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.548   1.869  -3.791  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.225   2.939  -4.294  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.217  -0.345  -4.973  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.406  -0.778  -3.819  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.523   1.225  -5.584  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.918  -0.866  -4.067  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.336   0.083  -5.447  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.682  -1.055  -5.657  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.366   1.636  -2.492  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.842   2.634  -1.570  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.681   3.912  -1.639  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.133   5.009  -1.755  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.756   2.061  -0.151  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.569   3.156   0.905  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.601   1.064  -0.020  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.674   0.748  -2.121  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.826   2.871  -1.863  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.682   1.539   0.047  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.770   3.828   0.601  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.314   2.718   1.869  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.492   3.722   1.018  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.713   0.245  -0.728  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.575   0.669   0.995  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.343   1.561  -0.213  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.003   3.781  -1.566  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.904   4.908  -1.648  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.777   5.620  -3.001  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.794   6.847  -3.060  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.321   4.416  -1.334  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.429   4.049   0.154  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.806   3.510   0.560  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.977   4.440   0.210  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.781   5.837   0.644  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.431   2.865  -1.508  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.612   5.630  -0.890  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.576   3.557  -1.952  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.999   5.216  -1.577  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.164   4.907   0.770  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.703   3.268   0.369  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.798   3.311   1.635  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.962   2.551   0.057  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.877   4.062   0.690  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       9.141   4.420  -0.868  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.229   5.927   1.483  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.673   6.280   0.853  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.355   6.389  -0.098  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.603   4.871  -4.086  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.297   5.428  -5.396  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.940   6.139  -5.412  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.750   7.141  -6.107  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.632   3.862  -3.987  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.273   4.609  -6.113  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.082   6.125  -5.685  1.00  0.00           H  
ATOM    428  N   SER A  31       1.986   5.642  -4.633  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.581   5.996  -4.728  1.00  0.00           C  
ATOM    430  C   SER A  31       0.326   7.288  -3.961  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.492   8.099  -4.393  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.249   4.835  -4.156  1.00  0.00           C  
ATOM    433  OG  SER A  31      -1.650   5.060  -4.159  1.00  0.00           O  
ATOM    434  H   SER A  31       2.218   4.805  -4.112  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.303   6.138  -5.772  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -0.038   3.943  -4.748  1.00  0.00           H  
ATOM    437  HB3 SER A  31       0.058   4.659  -3.127  1.00  0.00           H  
ATOM    438  HG  SER A  31      -2.063   4.342  -3.657  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.985   7.491  -2.821  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.673   8.599  -1.921  1.00  0.00           C  
ATOM    441  C   CYS A  32       1.956   9.137  -1.322  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.924   8.385  -1.221  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.244   8.091  -0.815  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.932   7.807  -1.381  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.684   6.819  -2.519  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.174   9.403  -2.459  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.184   7.151  -0.482  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.269   8.753   0.050  1.00  0.00           H  
ATOM    449  N   PRO A  33       1.982  10.414  -0.919  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.144  11.003  -0.286  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.298  10.446   1.134  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.346   9.901   1.693  1.00  0.00           O  
ATOM    453  CB  PRO A  33       2.840  12.503  -0.250  1.00  0.00           C  
ATOM    454  CG  PRO A  33       1.321  12.548  -0.104  1.00  0.00           C  
ATOM    455  CD  PRO A  33       0.874  11.358  -0.953  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.036  10.802  -0.881  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       3.344  13.016   0.567  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.115  12.956  -1.200  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.052  12.377   0.941  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       0.896  13.491  -0.451  1.00  0.00           H  
ATOM    461  HD2 PRO A  33      -0.049  10.943  -0.546  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       0.711  11.684  -1.978  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.473  10.619   1.751  1.00  0.00           N  
ATOM    464  CA  PRO A  34       4.609  10.464   3.186  1.00  0.00           C  
ATOM    465  C   PRO A  34       3.848  11.604   3.886  1.00  0.00           C  
ATOM    466  O   PRO A  34       3.663  12.671   3.295  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.117  10.557   3.444  1.00  0.00           C  
ATOM    468  CG  PRO A  34       6.610  11.480   2.331  1.00  0.00           C  
ATOM    469  CD  PRO A  34       5.690  11.147   1.158  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.232   9.487   3.482  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.357  10.938   4.435  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.586   9.585   3.319  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       6.452  12.519   2.631  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       7.659  11.308   2.091  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       5.507  12.046   0.570  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.146  10.381   0.531  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.448  11.439   5.154  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.532  10.211   5.921  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.378   9.284   5.532  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.234   9.724   5.416  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.405  10.655   7.380  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.491  11.878   7.292  1.00  0.00           C  
ATOM    483  CD  PRO A  35       2.880  12.512   5.955  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.492   9.713   5.784  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.993   9.879   8.026  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.384  10.963   7.750  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.449  11.560   7.259  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.638  12.555   8.130  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.008  12.956   5.473  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.640  13.278   6.113  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.644   7.990   5.366  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.578   7.018   5.174  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.915   6.774   6.524  1.00  0.00           C  
ATOM    494  O   TRP A  36       1.259   5.829   7.242  1.00  0.00           O  
ATOM    495  CB  TRP A  36       2.126   5.761   4.497  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.721   6.074   3.159  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       2.015   6.247   2.017  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       4.089   6.468   2.849  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.855   6.723   1.031  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.130   6.938   1.505  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       5.297   6.520   3.579  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.287   7.483   0.933  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.477   7.015   2.996  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.458   7.559   1.701  1.00  0.00           C  
ATOM    505  H   TRP A  36       3.587   7.654   5.484  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.827   7.430   4.495  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.886   5.307   5.132  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       1.310   5.047   4.366  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.947   6.097   1.922  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.553   6.977   0.095  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       5.310   6.169   4.600  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.272   7.863  -0.077  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.392   7.035   3.573  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.327   8.069   1.309  1.00  0.00           H  
ATOM    515  N   SER A  37       0.002   7.678   6.869  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.770   7.698   8.090  1.00  0.00           C  
ATOM    517  C   SER A  37      -2.103   8.382   7.793  1.00  0.00           C  
ATOM    518  O   SER A  37      -2.161   9.626   7.907  1.00  0.00           O  
ATOM    519  CB  SER A  37       0.018   8.436   9.177  1.00  0.00           C  
ATOM    520  OG  SER A  37       1.321   7.902   9.271  1.00  0.00           O  
ATOM    521  OXT SER A  37      -2.903   7.772   7.054  1.00  0.00           O  
ATOM    522  H   SER A  37      -0.130   8.457   6.238  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.966   6.676   8.423  1.00  0.00           H  
ATOM    524  HB2 SER A  37       0.089   9.499   8.942  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -0.506   8.317  10.124  1.00  0.00           H  
ATOM    526  HG  SER A  37       1.251   6.937   9.277  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -7.774  -6.349  -5.302  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.883  -7.167  -4.088  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.449  -6.306  -2.902  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.259  -5.107  -3.070  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.001  -8.409  -4.199  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.572  -7.969  -4.025  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.178  -7.070  -4.797  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.959  -8.406  -3.033  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.224  -5.452  -5.127  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.789  -6.208  -5.500  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.265  -6.772  -6.084  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.921  -7.469  -3.966  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.269  -9.122  -3.420  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.127  -8.893  -5.168  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.257  -6.886  -1.721  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.807  -6.152  -0.543  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.474  -5.437  -0.783  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.232  -4.381  -0.210  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.723  -7.118   0.647  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.500  -6.447   2.006  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.608  -8.160   0.479  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.676  -5.595   2.467  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.382  -7.885  -1.647  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.565  -5.386  -0.348  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.680  -7.631   0.685  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.405  -7.243   2.737  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.578  -5.864   2.009  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.704  -8.683  -0.470  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.630  -7.683   0.529  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.665  -8.887   1.288  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.612  -6.098   2.241  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.612  -5.464   3.545  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.642  -4.622   1.986  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.603  -5.976  -1.633  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.397  -5.257  -2.027  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.772  -3.916  -2.638  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.262  -2.869  -2.247  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.585  -6.082  -3.036  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.811  -5.978  -2.784  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.804  -6.874  -2.068  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.810  -5.019  -1.136  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.832  -7.139  -2.970  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -2.798  -5.755  -4.052  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.706  -3.953  -3.588  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.203  -2.755  -4.245  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.833  -1.838  -3.199  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.521  -0.653  -3.143  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.185  -3.139  -5.355  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.571  -1.978  -6.243  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.143  -0.832  -6.017  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -7.305  -2.262  -7.212  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.187  -4.832  -3.736  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.358  -2.237  -4.699  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.730  -3.908  -5.980  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -7.105  -3.517  -4.918  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.664  -2.400  -2.313  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.232  -1.659  -1.191  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.133  -0.889  -0.465  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.226   0.323  -0.327  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.993  -2.563  -0.201  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.183  -3.238  -0.896  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.482  -1.765   1.010  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.135  -3.986   0.044  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.860  -3.387  -2.414  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.941  -0.948  -1.610  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.315  -3.311   0.184  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.759  -2.485  -1.402  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.805  -3.899  -1.661  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -7.677  -1.194   1.467  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.281  -1.098   0.693  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -8.839  -2.446   1.780  1.00  0.00           H  
ATOM     72 HD11 ILE A   5     -10.540  -3.319   0.799  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.989  -4.364  -0.513  1.00  0.00           H  
ATOM     74 HD13 ILE A   5      -9.621  -4.812   0.528  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.110  -1.580   0.031  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -4.035  -0.985   0.809  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.348   0.130   0.030  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.857   1.075   0.639  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -3.014  -2.076   1.158  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.079  -2.576  -0.143  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.461  -0.525   1.714  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.210  -1.658   1.764  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.493  -2.889   1.700  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.581  -2.484   0.245  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.297   0.030  -1.296  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.682   1.036  -2.149  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.613   2.235  -2.355  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.155   3.382  -2.343  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.192   0.393  -3.452  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.099  -0.641  -3.121  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.602   1.455  -4.388  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.987  -1.692  -4.222  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.664  -0.811  -1.731  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.800   1.411  -1.647  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.032  -0.095  -3.947  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.144  -0.135  -2.982  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.321  -1.177  -2.201  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.846   2.038  -3.864  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.138   0.971  -5.242  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.385   2.120  -4.751  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.947  -2.189  -4.338  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.713  -1.237  -5.170  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.236  -2.425  -3.935  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.917   1.993  -2.499  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.938   3.030  -2.550  1.00  0.00           C  
ATOM    106  C   ALA A   8      -5.920   3.811  -1.238  1.00  0.00           C  
ATOM    107  O   ALA A   8      -5.899   5.038  -1.196  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.308   2.371  -2.740  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.232   1.027  -2.496  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.743   3.698  -3.390  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.287   1.703  -3.599  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.588   1.793  -1.859  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.062   3.140  -2.896  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.901   3.059  -0.151  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.907   3.552   1.210  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.523   4.084   1.569  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.378   4.876   2.496  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -6.410   2.408   2.098  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.936   2.379   1.876  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.677   1.235   2.527  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -9.787   0.902   2.110  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -8.101   0.610   3.536  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.805   2.063  -0.296  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.597   4.392   1.285  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.957   1.466   1.799  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -6.140   2.556   3.138  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -8.380   3.292   2.260  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -8.141   2.313   0.808  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -7.200   0.919   3.869  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -8.570  -0.181   3.960  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.523   3.668   0.798  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.117   3.973   0.924  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.705   3.819   2.382  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.728   4.761   3.172  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.710   5.304   0.303  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.769   6.761   0.361  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.728   2.923   0.148  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.576   3.229   0.348  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.732   5.567   0.672  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.607   5.104  -0.762  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.371   2.582   2.732  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.037   2.130   4.069  1.00  0.00           C  
ATOM    143  C   SER A  11       0.036   1.060   3.951  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.237  -0.025   3.439  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.279   1.515   4.715  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.016   1.156   6.062  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.400   1.883   2.001  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.672   2.960   4.674  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.104   2.220   4.667  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -2.570   0.637   4.140  1.00  0.00           H  
ATOM    151  HG  SER A  11      -2.150   1.939   6.608  1.00  0.00           H  
ATOM    152  N   LEU A  12       1.235   1.337   4.455  1.00  0.00           N  
ATOM    153  CA  LEU A  12       2.234   0.292   4.586  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.754  -0.742   5.602  1.00  0.00           C  
ATOM    155  O   LEU A  12       2.066  -1.919   5.486  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.586   0.880   4.982  1.00  0.00           C  
ATOM    157  CG  LEU A  12       4.096   1.988   4.045  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       5.533   2.307   4.436  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       4.137   1.606   2.568  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.381   2.201   4.959  1.00  0.00           H  
ATOM    161  HA  LEU A  12       2.355  -0.229   3.638  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.501   1.298   5.984  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       4.303   0.058   5.011  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.471   2.876   4.159  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       6.121   1.391   4.433  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       5.962   3.003   3.716  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       5.536   2.742   5.431  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       3.174   1.228   2.241  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       4.392   2.482   1.970  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       4.906   0.855   2.414  1.00  0.00           H  
ATOM    171  N   THR A  13       0.973  -0.329   6.598  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.416  -1.271   7.550  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.529  -2.255   6.859  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.362  -3.470   6.967  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.253  -0.508   8.698  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.634   0.469   9.216  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.667  -1.428   9.847  1.00  0.00           C  
ATOM    178  H   THR A  13       0.772   0.658   6.693  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.242  -1.859   7.929  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.142  -0.014   8.301  1.00  0.00           H  
ATOM    181  HG1 THR A  13       0.107   1.058   9.776  1.00  0.00           H  
ATOM    182 HG21 THR A  13      -1.337  -2.206   9.485  1.00  0.00           H  
ATOM    183 HG22 THR A  13       0.203  -1.900  10.300  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.194  -0.844  10.601  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.526  -1.751   6.133  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.506  -2.627   5.511  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.829  -3.542   4.481  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.343  -4.614   4.167  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.653  -1.789   4.929  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.048  -2.369   5.147  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.093  -1.388   4.612  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.189  -3.696   4.430  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.623  -0.748   6.017  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -2.911  -3.267   6.295  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.712  -0.863   5.472  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.476  -1.576   3.876  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.228  -2.511   6.213  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -5.983  -0.425   5.110  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -5.965  -1.258   3.538  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -7.093  -1.772   4.811  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -4.778  -3.611   3.427  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.667  -4.460   5.001  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.243  -3.937   4.373  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.643  -3.173   3.986  1.00  0.00           N  
ATOM    205  CA  CYS A  15       0.096  -4.053   3.094  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.305  -5.432   3.708  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.322  -6.408   2.966  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.441  -3.471   2.654  1.00  0.00           C  
ATOM    209  SG  CYS A  15       1.345  -2.142   1.445  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.223  -2.294   4.263  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.515  -4.205   2.205  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       2.023  -3.147   3.504  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       2.006  -4.266   2.174  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.434  -5.561   5.033  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.537  -6.869   5.652  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.626  -7.827   5.347  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.465  -9.031   5.566  1.00  0.00           O  
ATOM    218  CB  GLN A  16       0.741  -6.702   7.161  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.183  -6.283   7.464  1.00  0.00           C  
ATOM    220  CD  GLN A  16       2.443  -4.801   7.656  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       3.197  -4.194   6.905  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       1.926  -4.220   8.724  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.478  -4.759   5.656  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.411  -7.364   5.224  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.015  -6.009   7.590  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       0.593  -7.676   7.628  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       2.470  -6.768   8.387  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.833  -6.621   6.664  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       1.290  -4.759   9.305  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       2.149  -3.265   8.943  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.798  -7.373   4.894  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.823  -8.313   4.431  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.418  -8.876   3.071  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.680 -10.044   2.778  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -4.218  -7.674   4.327  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.983  -7.582   5.633  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -4.485  -8.076   6.667  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -6.125  -7.084   5.606  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.934  -6.380   4.735  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.895  -9.166   5.106  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -4.174  -6.703   3.832  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.815  -8.335   3.701  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.802  -8.054   2.224  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.428  -8.454   0.878  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.230  -9.390   0.921  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.619  -9.278   1.803  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -1.119  -7.232   0.022  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.466  -7.671  -1.606  1.00  0.00           S  
ATOM    249  H   CYS A  18      -1.476  -7.159   2.566  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -2.274  -8.965   0.416  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -2.057  -6.707  -0.110  1.00  0.00           H  
ATOM    252  HB3 CYS A  18      -0.405  -6.567   0.503  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.184 -10.345  -0.008  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.877 -11.333  -0.117  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.255 -10.682   0.028  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.059 -11.046   0.888  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.733 -12.048  -1.459  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.725 -13.206  -1.614  1.00  0.00           C  
ATOM    259  CD  GLU A  19       1.712 -13.782  -3.010  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.276 -13.075  -3.943  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       2.147 -14.939  -3.164  1.00  0.00           O  
ATOM    262  H   GLU A  19      -0.933 -10.389  -0.684  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.748 -12.088   0.646  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.276 -12.446  -1.571  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.900 -11.314  -2.234  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       2.743 -12.874  -1.412  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       1.457 -13.984  -0.899  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.543  -9.730  -0.853  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.874  -9.215  -1.071  1.00  0.00           C  
ATOM    270  C   ASN A  20       4.065  -7.871  -0.381  1.00  0.00           C  
ATOM    271  O   ASN A  20       4.201  -6.856  -1.064  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.168  -9.185  -2.577  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.146  -8.523  -3.509  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.781  -9.105  -4.521  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.661  -7.319  -3.240  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.836  -9.445  -1.511  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.616  -9.890  -0.646  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       5.129  -8.715  -2.715  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.260 -10.219  -2.897  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       3.012  -6.797  -2.451  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       2.086  -6.872  -3.942  1.00  0.00           H  
ATOM    282  N   THR A  21       4.118  -7.856   0.957  1.00  0.00           N  
ATOM    283  CA  THR A  21       4.256  -6.637   1.753  1.00  0.00           C  
ATOM    284  C   THR A  21       5.128  -5.570   1.065  1.00  0.00           C  
ATOM    285  O   THR A  21       4.572  -4.561   0.664  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.634  -6.925   3.216  1.00  0.00           C  
ATOM    287  OG1 THR A  21       4.050  -8.140   3.651  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.186  -5.803   4.163  1.00  0.00           C  
ATOM    289  H   THR A  21       3.963  -8.709   1.477  1.00  0.00           H  
ATOM    290  HA  THR A  21       3.250  -6.236   1.811  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.708  -7.014   3.299  1.00  0.00           H  
ATOM    292  HG1 THR A  21       4.178  -8.195   4.611  1.00  0.00           H  
ATOM    293 HG21 THR A  21       4.575  -4.837   3.840  1.00  0.00           H  
ATOM    294 HG22 THR A  21       3.099  -5.743   4.203  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.556  -5.992   5.171  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.427  -5.779   0.795  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.281  -4.756   0.190  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.866  -4.303  -1.220  1.00  0.00           C  
ATOM    299  O   PRO A  22       7.091  -3.155  -1.596  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.689  -5.361   0.187  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.445  -6.870   0.222  1.00  0.00           C  
ATOM    302  CD  PRO A  22       7.204  -6.969   1.100  1.00  0.00           C  
ATOM    303  HA  PRO A  22       7.269  -3.860   0.819  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.270  -5.070  -0.686  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       9.205  -5.056   1.096  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.217  -7.229  -0.782  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.284  -7.421   0.647  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.684  -7.907   0.908  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.527  -6.925   2.138  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.295  -5.169  -2.053  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.809  -4.738  -3.364  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.568  -3.863  -3.171  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.353  -2.880  -3.882  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.557  -5.962  -4.246  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.892  -6.510  -4.761  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.573  -5.718  -5.396  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.405  -5.794  -6.012  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.018  -6.081  -1.711  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.571  -4.153  -3.873  1.00  0.00           H  
ATOM    320  HB  ILE A  23       5.129  -6.721  -3.609  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.646  -6.477  -3.974  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.736  -7.548  -5.014  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.860  -4.838  -5.974  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.543  -6.589  -6.050  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.572  -5.570  -5.001  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.519  -4.727  -5.829  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.366  -6.223  -6.286  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.716  -5.947  -6.843  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.736  -4.210  -2.194  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.619  -3.361  -1.822  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.134  -2.036  -1.269  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.685  -0.981  -1.704  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.690  -4.089  -0.860  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.394  -3.044  -0.174  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.979  -4.987  -1.590  1.00  0.00           H  
ATOM    336  HA  CYS A  24       2.030  -3.140  -2.712  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.225  -4.901  -1.405  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.240  -4.523  -0.034  1.00  0.00           H  
ATOM    339  N   GLU A  25       4.124  -2.072  -0.375  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.759  -0.899   0.192  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.210   0.026  -0.930  1.00  0.00           C  
ATOM    342  O   GLU A  25       4.959   1.226  -0.894  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.988  -1.308   1.014  1.00  0.00           C  
ATOM    344  CG  GLU A  25       5.703  -1.968   2.368  1.00  0.00           C  
ATOM    345  CD  GLU A  25       6.998  -2.424   3.002  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       7.991  -1.668   2.892  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       7.035  -3.531   3.570  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.473  -2.964  -0.068  1.00  0.00           H  
ATOM    349  HA  GLU A  25       4.027  -0.391   0.813  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.595  -1.957   0.404  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.624  -0.454   1.197  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       5.222  -1.264   3.041  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       5.037  -2.816   2.253  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.896  -0.536  -1.921  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.383   0.224  -3.045  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.227   0.906  -3.773  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.305   2.087  -4.091  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.200  -0.693  -3.942  1.00  0.00           C  
ATOM    359  CG  LEU A  26       7.916   0.094  -5.043  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       8.646   1.369  -4.593  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       8.955  -0.848  -5.631  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.113  -1.524  -1.884  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.057   0.982  -2.662  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.929  -1.229  -3.334  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.544  -1.431  -4.402  1.00  0.00           H  
ATOM    366  HG  LEU A  26       7.179   0.357  -5.797  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       9.290   1.156  -3.740  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       9.259   1.743  -5.414  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       7.936   2.154  -4.329  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       8.483  -1.798  -5.876  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.382  -0.392  -6.521  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       9.732  -1.010  -4.883  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.134   0.188  -4.020  1.00  0.00           N  
ATOM    374  CA  ALA A  27       2.967   0.776  -4.662  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.300   1.849  -3.796  1.00  0.00           C  
ATOM    376  O   ALA A  27       1.803   2.834  -4.337  1.00  0.00           O  
ATOM    377  CB  ALA A  27       1.985  -0.321  -5.048  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.103  -0.783  -3.728  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.295   1.253  -5.588  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.700  -0.893  -4.166  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.106   0.133  -5.503  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.459  -0.977  -5.772  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.283   1.678  -2.475  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.787   2.671  -1.525  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.630   3.946  -1.622  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.101   5.042  -1.809  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.776   2.091  -0.105  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.594   3.179   0.959  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.683   1.036   0.069  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.665   0.813  -2.111  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.758   2.910  -1.767  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.729   1.614   0.053  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.756   3.818   0.694  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.409   2.735   1.936  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.498   3.781   1.029  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.772   0.250  -0.678  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.766   0.594   1.059  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.295   1.493  -0.023  1.00  0.00           H  
ATOM    399  N   LYS A  29       3.954   3.801  -1.517  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.900   4.857  -1.846  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.549   5.459  -3.211  1.00  0.00           C  
ATOM    402  O   LYS A  29       4.627   6.670  -3.426  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.313   4.238  -1.877  1.00  0.00           C  
ATOM    404  CG  LYS A  29       7.146   4.583  -0.638  1.00  0.00           C  
ATOM    405  CD  LYS A  29       8.089   5.732  -1.035  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.755   6.475   0.126  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       9.327   5.567   1.136  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.330   2.875  -1.326  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.814   5.650  -1.098  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.243   3.154  -1.936  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.842   4.560  -2.778  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.489   4.812   0.199  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       7.717   3.702  -0.348  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       8.861   5.332  -1.697  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.524   6.475  -1.606  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.554   7.100  -0.271  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.026   7.141   0.578  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.706   4.818   1.421  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29      10.170   5.110   0.806  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       9.609   6.052   1.988  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.209   4.588  -4.152  1.00  0.00           N  
ATOM    422  CA  GLY A  30       3.817   4.928  -5.496  1.00  0.00           C  
ATOM    423  C   GLY A  30       2.599   5.849  -5.522  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.582   6.804  -6.302  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.266   3.605  -3.921  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       3.580   4.008  -6.028  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       4.659   5.411  -5.989  1.00  0.00           H  
ATOM    428  N   SER A  31       1.578   5.580  -4.713  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.320   6.296  -4.797  1.00  0.00           C  
ATOM    430  C   SER A  31       0.413   7.599  -4.011  1.00  0.00           C  
ATOM    431  O   SER A  31       0.132   8.668  -4.559  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.832   5.405  -4.314  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.493   4.667  -3.153  1.00  0.00           O  
ATOM    434  H   SER A  31       1.616   4.790  -4.078  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.109   6.547  -5.840  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.701   6.032  -4.114  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -1.089   4.703  -5.107  1.00  0.00           H  
ATOM    438  HG  SER A  31      -1.274   4.169  -2.877  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.817   7.529  -2.743  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.697   8.625  -1.778  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.065   8.919  -1.166  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.898   8.016  -1.087  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.274   8.220  -0.673  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.954   7.862  -1.216  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.122   6.620  -2.398  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.294   9.515  -2.258  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.133   7.328  -0.209  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.342   8.998   0.082  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.340  10.160  -0.741  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.641  10.535  -0.220  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.773  10.136   1.255  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.765   9.976   1.947  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.696  12.054  -0.382  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.244  12.472  -0.173  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.449  11.308  -0.769  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.423  10.071  -0.822  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.372  12.539   0.325  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       3.989  12.293  -1.402  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       2.036  12.552   0.897  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.029  13.417  -0.668  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.554  11.127  -0.176  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.180  11.543  -1.797  1.00  0.00           H  
ATOM    463  N   PRO A  34       5.010  10.018   1.759  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.266   9.805   3.171  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.915  11.065   3.975  1.00  0.00           C  
ATOM    466  O   PRO A  34       5.383  12.151   3.615  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.767   9.520   3.279  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.385  10.078   1.998  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.239  10.065   0.988  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.697   8.933   3.490  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       7.210   9.988   4.151  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.935   8.454   3.351  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.697  11.105   2.175  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.242   9.493   1.663  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.301  10.946   0.348  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.296   9.163   0.381  1.00  0.00           H  
ATOM    477  N   PRO A  35       4.213  10.959   5.113  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.845   9.720   5.780  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.485   9.214   5.291  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.647   9.997   4.839  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.772  10.102   7.256  1.00  0.00           C  
ATOM    482  CG  PRO A  35       3.235  11.531   7.215  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.886  12.102   5.953  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.622   8.960   5.650  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       3.139   9.434   7.841  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.785  10.117   7.659  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       2.151  11.504   7.099  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       3.503  12.089   8.112  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       3.206  12.780   5.437  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       4.795  12.635   6.230  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.250   7.911   5.436  1.00  0.00           N  
ATOM    492  CA  TRP A  36       0.994   7.242   5.117  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.121   7.201   6.369  1.00  0.00           C  
ATOM    494  O   TRP A  36      -0.351   6.134   6.774  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.311   5.847   4.562  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.193   5.916   3.360  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.793   6.288   2.126  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.644   5.863   3.308  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.895   6.514   1.329  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.065   6.324   2.030  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.649   5.510   4.228  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.417   6.501   1.715  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.006   5.657   3.918  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.387   6.158   2.671  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.929   7.365   5.959  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.456   7.794   4.349  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       1.809   5.256   5.332  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.383   5.344   4.300  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.771   6.469   1.853  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.829   6.837   0.369  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.382   5.077   5.169  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.690   6.915   0.758  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       6.758   5.386   4.644  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.428   6.356   2.520  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.047   8.367   6.991  1.00  0.00           N  
ATOM    516  CA  SER A  37      -0.674   8.540   8.289  1.00  0.00           C  
ATOM    517  C   SER A  37       0.127   7.828   9.389  1.00  0.00           C  
ATOM    518  O   SER A  37       1.139   7.155   9.090  1.00  0.00           O  
ATOM    519  CB  SER A  37      -2.147   8.107   8.226  1.00  0.00           C  
ATOM    520  OG  SER A  37      -2.783   8.669   7.082  1.00  0.00           O  
ATOM    521  OXT SER A  37      -0.367   7.800  10.534  1.00  0.00           O  
ATOM    522  H   SER A  37       0.358   9.183   6.557  1.00  0.00           H  
ATOM    523  HA  SER A  37      -0.650   9.603   8.534  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -2.223   7.020   8.210  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -2.643   8.455   9.128  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.312   9.487   6.853  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -8.308  -6.693  -4.914  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.163  -7.488  -3.684  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.669  -6.567  -2.568  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.446  -5.385  -2.809  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.117  -8.586  -3.901  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -5.751  -7.946  -3.912  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -5.627  -6.930  -4.632  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.899  -8.386  -3.122  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.396  -6.262  -5.029  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.498  -7.268  -5.730  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.997  -5.945  -4.836  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.119  -7.938  -3.418  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.162  -9.304  -3.083  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.288  -9.122  -4.832  1.00  0.00           H  
ATOM     15  N   ILE A   2      -7.414  -7.096  -1.374  1.00  0.00           N  
ATOM     16  CA  ILE A   2      -6.896  -6.314  -0.257  1.00  0.00           C  
ATOM     17  C   ILE A   2      -5.575  -5.622  -0.578  1.00  0.00           C  
ATOM     18  O   ILE A   2      -5.308  -4.540  -0.068  1.00  0.00           O  
ATOM     19  CB  ILE A   2      -6.737  -7.231   0.962  1.00  0.00           C  
ATOM     20  CG1 ILE A   2      -6.417  -6.503   2.267  1.00  0.00           C  
ATOM     21  CG2 ILE A   2      -5.612  -8.265   0.783  1.00  0.00           C  
ATOM     22  CD1 ILE A   2      -7.575  -5.646   2.766  1.00  0.00           C  
ATOM     23  H   ILE A   2      -7.574  -8.091  -1.233  1.00  0.00           H  
ATOM     24  HA  ILE A   2      -7.635  -5.531  -0.059  1.00  0.00           H  
ATOM     25  HB  ILE A   2      -7.695  -7.731   1.078  1.00  0.00           H  
ATOM     26 HG12 ILE A   2      -6.230  -7.268   3.015  1.00  0.00           H  
ATOM     27 HG13 ILE A   2      -5.512  -5.902   2.161  1.00  0.00           H  
ATOM     28 HG21 ILE A   2      -5.626  -8.684  -0.218  1.00  0.00           H  
ATOM     29 HG22 ILE A   2      -4.639  -7.799   0.940  1.00  0.00           H  
ATOM     30 HG23 ILE A   2      -5.732  -9.071   1.510  1.00  0.00           H  
ATOM     31 HD11 ILE A   2      -8.505  -6.211   2.743  1.00  0.00           H  
ATOM     32 HD12 ILE A   2      -7.359  -5.355   3.792  1.00  0.00           H  
ATOM     33 HD13 ILE A   2      -7.672  -4.751   2.158  1.00  0.00           H  
ATOM     34  N   CYS A   3      -4.718  -6.224  -1.393  1.00  0.00           N  
ATOM     35  CA  CYS A   3      -3.467  -5.581  -1.756  1.00  0.00           C  
ATOM     36  C   CYS A   3      -3.751  -4.277  -2.488  1.00  0.00           C  
ATOM     37  O   CYS A   3      -3.151  -3.241  -2.211  1.00  0.00           O  
ATOM     38  CB  CYS A   3      -2.650  -6.519  -2.639  1.00  0.00           C  
ATOM     39  SG  CYS A   3      -0.929  -6.040  -2.775  1.00  0.00           S  
ATOM     40  H   CYS A   3      -4.941  -7.119  -1.822  1.00  0.00           H  
ATOM     41  HA  CYS A   3      -2.924  -5.328  -0.844  1.00  0.00           H  
ATOM     42  HB2 CYS A   3      -2.667  -7.519  -2.212  1.00  0.00           H  
ATOM     43  HB3 CYS A   3      -3.077  -6.562  -3.639  1.00  0.00           H  
ATOM     44  N   ASP A   4      -4.720  -4.325  -3.405  1.00  0.00           N  
ATOM     45  CA  ASP A   4      -5.199  -3.137  -4.097  1.00  0.00           C  
ATOM     46  C   ASP A   4      -5.821  -2.159  -3.099  1.00  0.00           C  
ATOM     47  O   ASP A   4      -5.544  -0.962  -3.154  1.00  0.00           O  
ATOM     48  CB  ASP A   4      -6.188  -3.537  -5.192  1.00  0.00           C  
ATOM     49  CG  ASP A   4      -6.884  -2.331  -5.766  1.00  0.00           C  
ATOM     50  OD1 ASP A   4      -6.194  -1.437  -6.296  1.00  0.00           O  
ATOM     51  OD2 ASP A   4      -8.134  -2.317  -5.728  1.00  0.00           O  
ATOM     52  H   ASP A   4      -5.260  -5.185  -3.478  1.00  0.00           H  
ATOM     53  HA  ASP A   4      -4.354  -2.635  -4.570  1.00  0.00           H  
ATOM     54  HB2 ASP A   4      -5.662  -4.069  -5.982  1.00  0.00           H  
ATOM     55  HB3 ASP A   4      -6.951  -4.190  -4.788  1.00  0.00           H  
ATOM     56  N   ILE A   5      -6.639  -2.668  -2.172  1.00  0.00           N  
ATOM     57  CA  ILE A   5      -7.182  -1.858  -1.083  1.00  0.00           C  
ATOM     58  C   ILE A   5      -6.048  -1.076  -0.421  1.00  0.00           C  
ATOM     59  O   ILE A   5      -6.095   0.143  -0.379  1.00  0.00           O  
ATOM     60  CB  ILE A   5      -7.976  -2.688  -0.051  1.00  0.00           C  
ATOM     61  CG1 ILE A   5      -9.169  -3.363  -0.732  1.00  0.00           C  
ATOM     62  CG2 ILE A   5      -8.468  -1.824   1.116  1.00  0.00           C  
ATOM     63  CD1 ILE A   5     -10.150  -4.090   0.189  1.00  0.00           C  
ATOM     64  H   ILE A   5      -6.846  -3.658  -2.221  1.00  0.00           H  
ATOM     65  HA  ILE A   5      -7.874  -1.142  -1.527  1.00  0.00           H  
ATOM     66  HB  ILE A   5      -7.329  -3.437   0.378  1.00  0.00           H  
ATOM     67 HG12 ILE A   5      -9.713  -2.596  -1.247  1.00  0.00           H  
ATOM     68 HG13 ILE A   5      -8.821  -4.056  -1.481  1.00  0.00           H  
ATOM     69 HG21 ILE A   5      -9.102  -1.018   0.748  1.00  0.00           H  
ATOM     70 HG22 ILE A   5      -9.020  -2.426   1.835  1.00  0.00           H  
ATOM     71 HG23 ILE A   5      -7.612  -1.416   1.644  1.00  0.00           H  
ATOM     72 HD11 ILE A   5      -9.633  -4.788   0.844  1.00  0.00           H  
ATOM     73 HD12 ILE A   5     -10.720  -3.374   0.780  1.00  0.00           H  
ATOM     74 HD13 ILE A   5     -10.850  -4.642  -0.435  1.00  0.00           H  
ATOM     75  N   ALA A   6      -5.022  -1.751   0.089  1.00  0.00           N  
ATOM     76  CA  ALA A   6      -3.929  -1.130   0.824  1.00  0.00           C  
ATOM     77  C   ALA A   6      -3.285   0.020   0.049  1.00  0.00           C  
ATOM     78  O   ALA A   6      -2.885   1.018   0.647  1.00  0.00           O  
ATOM     79  CB  ALA A   6      -2.898  -2.201   1.180  1.00  0.00           C  
ATOM     80  H   ALA A   6      -5.011  -2.756  -0.021  1.00  0.00           H  
ATOM     81  HA  ALA A   6      -4.333  -0.698   1.742  1.00  0.00           H  
ATOM     82  HB1 ALA A   6      -2.089  -1.747   1.750  1.00  0.00           H  
ATOM     83  HB2 ALA A   6      -3.360  -2.991   1.771  1.00  0.00           H  
ATOM     84  HB3 ALA A   6      -2.498  -2.641   0.269  1.00  0.00           H  
ATOM     85  N   ILE A   7      -3.196  -0.101  -1.272  1.00  0.00           N  
ATOM     86  CA  ILE A   7      -2.650   0.941  -2.130  1.00  0.00           C  
ATOM     87  C   ILE A   7      -3.660   2.084  -2.268  1.00  0.00           C  
ATOM     88  O   ILE A   7      -3.302   3.251  -2.127  1.00  0.00           O  
ATOM     89  CB  ILE A   7      -2.199   0.313  -3.456  1.00  0.00           C  
ATOM     90  CG1 ILE A   7      -1.049  -0.664  -3.141  1.00  0.00           C  
ATOM     91  CG2 ILE A   7      -1.723   1.377  -4.456  1.00  0.00           C  
ATOM     92  CD1 ILE A   7      -0.823  -1.663  -4.267  1.00  0.00           C  
ATOM     93  H   ILE A   7      -3.526  -0.956  -1.704  1.00  0.00           H  
ATOM     94  HA  ILE A   7      -1.758   1.356  -1.666  1.00  0.00           H  
ATOM     95  HB  ILE A   7      -3.038  -0.231  -3.892  1.00  0.00           H  
ATOM     96 HG12 ILE A   7      -0.130  -0.110  -2.949  1.00  0.00           H  
ATOM     97 HG13 ILE A   7      -1.272  -1.259  -2.258  1.00  0.00           H  
ATOM     98 HG21 ILE A   7      -0.895   1.943  -4.031  1.00  0.00           H  
ATOM     99 HG22 ILE A   7      -1.394   0.905  -5.381  1.00  0.00           H  
ATOM    100 HG23 ILE A   7      -2.536   2.060  -4.699  1.00  0.00           H  
ATOM    101 HD11 ILE A   7      -1.755  -2.182  -4.486  1.00  0.00           H  
ATOM    102 HD12 ILE A   7      -0.468  -1.152  -5.156  1.00  0.00           H  
ATOM    103 HD13 ILE A   7      -0.077  -2.388  -3.942  1.00  0.00           H  
ATOM    104  N   ALA A   8      -4.938   1.779  -2.489  1.00  0.00           N  
ATOM    105  CA  ALA A   8      -5.985   2.795  -2.541  1.00  0.00           C  
ATOM    106  C   ALA A   8      -6.093   3.566  -1.218  1.00  0.00           C  
ATOM    107  O   ALA A   8      -6.371   4.763  -1.202  1.00  0.00           O  
ATOM    108  CB  ALA A   8      -7.313   2.127  -2.879  1.00  0.00           C  
ATOM    109  H   ALA A   8      -5.204   0.799  -2.544  1.00  0.00           H  
ATOM    110  HA  ALA A   8      -5.744   3.500  -3.338  1.00  0.00           H  
ATOM    111  HB1 ALA A   8      -7.215   1.572  -3.810  1.00  0.00           H  
ATOM    112  HB2 ALA A   8      -7.605   1.442  -2.084  1.00  0.00           H  
ATOM    113  HB3 ALA A   8      -8.079   2.893  -2.990  1.00  0.00           H  
ATOM    114  N   GLN A   9      -5.885   2.868  -0.107  1.00  0.00           N  
ATOM    115  CA  GLN A   9      -5.826   3.392   1.249  1.00  0.00           C  
ATOM    116  C   GLN A   9      -4.509   4.140   1.458  1.00  0.00           C  
ATOM    117  O   GLN A   9      -4.407   5.007   2.321  1.00  0.00           O  
ATOM    118  CB  GLN A   9      -5.847   2.192   2.202  1.00  0.00           C  
ATOM    119  CG  GLN A   9      -7.154   1.398   2.158  1.00  0.00           C  
ATOM    120  CD  GLN A   9      -8.245   2.029   2.995  1.00  0.00           C  
ATOM    121  OE1 GLN A   9      -8.304   1.817   4.203  1.00  0.00           O  
ATOM    122  NE2 GLN A   9      -9.144   2.772   2.374  1.00  0.00           N  
ATOM    123  H   GLN A   9      -5.704   1.883  -0.225  1.00  0.00           H  
ATOM    124  HA  GLN A   9      -6.664   4.056   1.455  1.00  0.00           H  
ATOM    125  HB2 GLN A   9      -5.039   1.521   1.921  1.00  0.00           H  
ATOM    126  HB3 GLN A   9      -5.649   2.510   3.222  1.00  0.00           H  
ATOM    127  HG2 GLN A   9      -7.528   1.273   1.144  1.00  0.00           H  
ATOM    128  HG3 GLN A   9      -6.950   0.417   2.577  1.00  0.00           H  
ATOM    129 HE21 GLN A   9      -9.092   2.937   1.370  1.00  0.00           H  
ATOM    130 HE22 GLN A   9      -9.906   3.152   2.917  1.00  0.00           H  
ATOM    131  N   CYS A  10      -3.495   3.734   0.699  1.00  0.00           N  
ATOM    132  CA  CYS A  10      -2.087   4.041   0.844  1.00  0.00           C  
ATOM    133  C   CYS A  10      -1.692   3.931   2.314  1.00  0.00           C  
ATOM    134  O   CYS A  10      -1.402   4.910   2.998  1.00  0.00           O  
ATOM    135  CB  CYS A  10      -1.663   5.350   0.193  1.00  0.00           C  
ATOM    136  SG  CYS A  10      -2.730   6.799   0.203  1.00  0.00           S  
ATOM    137  H   CYS A  10      -3.681   2.984   0.050  1.00  0.00           H  
ATOM    138  HA  CYS A  10      -1.547   3.271   0.306  1.00  0.00           H  
ATOM    139  HB2 CYS A  10      -0.685   5.620   0.557  1.00  0.00           H  
ATOM    140  HB3 CYS A  10      -1.555   5.119  -0.868  1.00  0.00           H  
ATOM    141  N   SER A  11      -1.680   2.685   2.779  1.00  0.00           N  
ATOM    142  CA  SER A  11      -1.328   2.264   4.123  1.00  0.00           C  
ATOM    143  C   SER A  11      -0.311   1.134   3.991  1.00  0.00           C  
ATOM    144  O   SER A  11      -0.637   0.076   3.454  1.00  0.00           O  
ATOM    145  CB  SER A  11      -2.595   1.762   4.830  1.00  0.00           C  
ATOM    146  OG  SER A  11      -2.281   1.200   6.093  1.00  0.00           O  
ATOM    147  H   SER A  11      -1.889   1.960   2.104  1.00  0.00           H  
ATOM    148  HA  SER A  11      -0.899   3.090   4.692  1.00  0.00           H  
ATOM    149  HB2 SER A  11      -3.294   2.588   4.962  1.00  0.00           H  
ATOM    150  HB3 SER A  11      -3.074   1.014   4.202  1.00  0.00           H  
ATOM    151  HG  SER A  11      -1.894   1.913   6.631  1.00  0.00           H  
ATOM    152  N   LEU A  12       0.914   1.324   4.484  1.00  0.00           N  
ATOM    153  CA  LEU A  12       1.876   0.235   4.522  1.00  0.00           C  
ATOM    154  C   LEU A  12       1.397  -0.801   5.537  1.00  0.00           C  
ATOM    155  O   LEU A  12       1.541  -2.002   5.329  1.00  0.00           O  
ATOM    156  CB  LEU A  12       3.293   0.713   4.854  1.00  0.00           C  
ATOM    157  CG  LEU A  12       3.894   1.633   3.781  1.00  0.00           C  
ATOM    158  CD1 LEU A  12       3.601   3.098   4.071  1.00  0.00           C  
ATOM    159  CD2 LEU A  12       5.411   1.450   3.710  1.00  0.00           C  
ATOM    160  H   LEU A  12       1.101   2.143   5.048  1.00  0.00           H  
ATOM    161  HA  LEU A  12       1.913  -0.232   3.538  1.00  0.00           H  
ATOM    162  HB2 LEU A  12       3.323   1.193   5.832  1.00  0.00           H  
ATOM    163  HB3 LEU A  12       3.903  -0.187   4.904  1.00  0.00           H  
ATOM    164  HG  LEU A  12       3.479   1.403   2.802  1.00  0.00           H  
ATOM    165 HD11 LEU A  12       4.024   3.391   5.031  1.00  0.00           H  
ATOM    166 HD12 LEU A  12       4.047   3.683   3.270  1.00  0.00           H  
ATOM    167 HD13 LEU A  12       2.530   3.275   4.075  1.00  0.00           H  
ATOM    168 HD21 LEU A  12       5.834   1.461   4.711  1.00  0.00           H  
ATOM    169 HD22 LEU A  12       5.638   0.495   3.249  1.00  0.00           H  
ATOM    170 HD23 LEU A  12       5.865   2.235   3.107  1.00  0.00           H  
ATOM    171  N   THR A  13       0.791  -0.359   6.632  1.00  0.00           N  
ATOM    172  CA  THR A  13       0.233  -1.270   7.611  1.00  0.00           C  
ATOM    173  C   THR A  13      -0.788  -2.199   6.948  1.00  0.00           C  
ATOM    174  O   THR A  13      -0.710  -3.418   7.091  1.00  0.00           O  
ATOM    175  CB  THR A  13      -0.326  -0.474   8.797  1.00  0.00           C  
ATOM    176  OG1 THR A  13       0.692   0.380   9.301  1.00  0.00           O  
ATOM    177  CG2 THR A  13      -0.777  -1.403   9.925  1.00  0.00           C  
ATOM    178  H   THR A  13       0.728   0.643   6.785  1.00  0.00           H  
ATOM    179  HA  THR A  13       1.050  -1.895   7.961  1.00  0.00           H  
ATOM    180  HB  THR A  13      -1.173   0.128   8.466  1.00  0.00           H  
ATOM    181  HG1 THR A  13       1.006   0.933   8.566  1.00  0.00           H  
ATOM    182 HG21 THR A  13       0.062  -2.007  10.267  1.00  0.00           H  
ATOM    183 HG22 THR A  13      -1.171  -0.819  10.756  1.00  0.00           H  
ATOM    184 HG23 THR A  13      -1.560  -2.074   9.576  1.00  0.00           H  
ATOM    185  N   LEU A  14      -1.702  -1.649   6.152  1.00  0.00           N  
ATOM    186  CA  LEU A  14      -2.671  -2.474   5.451  1.00  0.00           C  
ATOM    187  C   LEU A  14      -1.972  -3.331   4.392  1.00  0.00           C  
ATOM    188  O   LEU A  14      -2.437  -4.418   4.064  1.00  0.00           O  
ATOM    189  CB  LEU A  14      -3.794  -1.576   4.913  1.00  0.00           C  
ATOM    190  CG  LEU A  14      -5.193  -2.190   5.019  1.00  0.00           C  
ATOM    191  CD1 LEU A  14      -6.222  -1.093   5.324  1.00  0.00           C  
ATOM    192  CD2 LEU A  14      -5.570  -2.902   3.726  1.00  0.00           C  
ATOM    193  H   LEU A  14      -1.733  -0.646   6.011  1.00  0.00           H  
ATOM    194  HA  LEU A  14      -3.092  -3.172   6.174  1.00  0.00           H  
ATOM    195  HB2 LEU A  14      -3.841  -0.699   5.546  1.00  0.00           H  
ATOM    196  HB3 LEU A  14      -3.571  -1.252   3.898  1.00  0.00           H  
ATOM    197  HG  LEU A  14      -5.220  -2.898   5.844  1.00  0.00           H  
ATOM    198 HD11 LEU A  14      -6.156  -0.304   4.577  1.00  0.00           H  
ATOM    199 HD12 LEU A  14      -7.230  -1.505   5.328  1.00  0.00           H  
ATOM    200 HD13 LEU A  14      -6.024  -0.662   6.307  1.00  0.00           H  
ATOM    201 HD21 LEU A  14      -5.533  -2.205   2.894  1.00  0.00           H  
ATOM    202 HD22 LEU A  14      -4.889  -3.733   3.549  1.00  0.00           H  
ATOM    203 HD23 LEU A  14      -6.582  -3.277   3.819  1.00  0.00           H  
ATOM    204  N   CYS A  15      -0.806  -2.907   3.896  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -0.047  -3.743   2.969  1.00  0.00           C  
ATOM    206  C   CYS A  15       0.431  -5.015   3.648  1.00  0.00           C  
ATOM    207  O   CYS A  15       0.720  -5.985   2.955  1.00  0.00           O  
ATOM    208  CB  CYS A  15       1.151  -3.036   2.331  1.00  0.00           C  
ATOM    209  SG  CYS A  15       0.785  -2.005   0.909  1.00  0.00           S  
ATOM    210  H   CYS A  15      -0.389  -2.057   4.256  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -0.712  -4.053   2.162  1.00  0.00           H  
ATOM    212  HB2 CYS A  15       1.689  -2.435   3.047  1.00  0.00           H  
ATOM    213  HB3 CYS A  15       1.851  -3.788   1.969  1.00  0.00           H  
ATOM    214  N   GLN A  16       0.507  -5.068   4.981  1.00  0.00           N  
ATOM    215  CA  GLN A  16       0.844  -6.319   5.641  1.00  0.00           C  
ATOM    216  C   GLN A  16      -0.263  -7.370   5.446  1.00  0.00           C  
ATOM    217  O   GLN A  16      -0.043  -8.540   5.761  1.00  0.00           O  
ATOM    218  CB  GLN A  16       1.181  -6.108   7.122  1.00  0.00           C  
ATOM    219  CG  GLN A  16       2.145  -4.954   7.444  1.00  0.00           C  
ATOM    220  CD  GLN A  16       3.421  -4.898   6.616  1.00  0.00           C  
ATOM    221  OE1 GLN A  16       4.403  -5.564   6.926  1.00  0.00           O  
ATOM    222  NE2 GLN A  16       3.463  -4.030   5.617  1.00  0.00           N  
ATOM    223  H   GLN A  16       0.217  -4.280   5.547  1.00  0.00           H  
ATOM    224  HA  GLN A  16       1.741  -6.730   5.178  1.00  0.00           H  
ATOM    225  HB2 GLN A  16       0.252  -5.932   7.663  1.00  0.00           H  
ATOM    226  HB3 GLN A  16       1.624  -7.034   7.490  1.00  0.00           H  
ATOM    227  HG2 GLN A  16       1.633  -4.003   7.347  1.00  0.00           H  
ATOM    228  HG3 GLN A  16       2.452  -5.059   8.483  1.00  0.00           H  
ATOM    229 HE21 GLN A  16       2.657  -3.450   5.417  1.00  0.00           H  
ATOM    230 HE22 GLN A  16       4.310  -3.932   5.060  1.00  0.00           H  
ATOM    231  N   ASP A  17      -1.453  -6.993   4.961  1.00  0.00           N  
ATOM    232  CA  ASP A  17      -2.468  -7.950   4.522  1.00  0.00           C  
ATOM    233  C   ASP A  17      -2.140  -8.475   3.116  1.00  0.00           C  
ATOM    234  O   ASP A  17      -2.603  -9.551   2.740  1.00  0.00           O  
ATOM    235  CB  ASP A  17      -3.881  -7.338   4.503  1.00  0.00           C  
ATOM    236  CG  ASP A  17      -4.463  -6.913   5.842  1.00  0.00           C  
ATOM    237  OD1 ASP A  17      -3.896  -7.262   6.900  1.00  0.00           O  
ATOM    238  OD2 ASP A  17      -5.543  -6.287   5.834  1.00  0.00           O  
ATOM    239  H   ASP A  17      -1.635  -6.014   4.773  1.00  0.00           H  
ATOM    240  HA  ASP A  17      -2.494  -8.809   5.193  1.00  0.00           H  
ATOM    241  HB2 ASP A  17      -3.903  -6.495   3.814  1.00  0.00           H  
ATOM    242  HB3 ASP A  17      -4.545  -8.110   4.113  1.00  0.00           H  
ATOM    243  N   CYS A  18      -1.394  -7.716   2.309  1.00  0.00           N  
ATOM    244  CA  CYS A  18      -1.056  -8.108   0.944  1.00  0.00           C  
ATOM    245  C   CYS A  18      -0.007  -9.205   0.963  1.00  0.00           C  
ATOM    246  O   CYS A  18       0.986  -9.075   1.675  1.00  0.00           O  
ATOM    247  CB  CYS A  18      -0.480  -6.945   0.138  1.00  0.00           C  
ATOM    248  SG  CYS A  18      -0.031  -7.470  -1.535  1.00  0.00           S  
ATOM    249  H   CYS A  18      -0.952  -6.890   2.686  1.00  0.00           H  
ATOM    250  HA  CYS A  18      -1.948  -8.462   0.425  1.00  0.00           H  
ATOM    251  HB2 CYS A  18      -1.206  -6.143   0.091  1.00  0.00           H  
ATOM    252  HB3 CYS A  18       0.425  -6.558   0.599  1.00  0.00           H  
ATOM    253  N   GLU A  19      -0.193 -10.243   0.142  1.00  0.00           N  
ATOM    254  CA  GLU A  19       0.779 -11.304  -0.060  1.00  0.00           C  
ATOM    255  C   GLU A  19       2.176 -10.709  -0.246  1.00  0.00           C  
ATOM    256  O   GLU A  19       3.044 -10.860   0.617  1.00  0.00           O  
ATOM    257  CB  GLU A  19       0.331 -12.190  -1.228  1.00  0.00           C  
ATOM    258  CG  GLU A  19       1.394 -13.167  -1.750  1.00  0.00           C  
ATOM    259  CD  GLU A  19       2.017 -13.987  -0.646  1.00  0.00           C  
ATOM    260  OE1 GLU A  19       1.306 -14.837  -0.080  1.00  0.00           O  
ATOM    261  OE2 GLU A  19       3.218 -13.780  -0.370  1.00  0.00           O  
ATOM    262  H   GLU A  19      -1.048 -10.277  -0.393  1.00  0.00           H  
ATOM    263  HA  GLU A  19       0.774 -11.936   0.818  1.00  0.00           H  
ATOM    264  HB2 GLU A  19      -0.540 -12.766  -0.908  1.00  0.00           H  
ATOM    265  HB3 GLU A  19       0.029 -11.545  -2.043  1.00  0.00           H  
ATOM    266  HG2 GLU A  19       0.921 -13.846  -2.463  1.00  0.00           H  
ATOM    267  HG3 GLU A  19       2.176 -12.623  -2.279  1.00  0.00           H  
ATOM    268  N   ASN A  20       2.409 -10.010  -1.357  1.00  0.00           N  
ATOM    269  CA  ASN A  20       3.693  -9.412  -1.632  1.00  0.00           C  
ATOM    270  C   ASN A  20       3.781  -8.056  -0.949  1.00  0.00           C  
ATOM    271  O   ASN A  20       3.874  -7.007  -1.580  1.00  0.00           O  
ATOM    272  CB  ASN A  20       4.022  -9.424  -3.124  1.00  0.00           C  
ATOM    273  CG  ASN A  20       3.068  -8.772  -4.118  1.00  0.00           C  
ATOM    274  OD1 ASN A  20       2.957  -9.263  -5.235  1.00  0.00           O  
ATOM    275  ND2 ASN A  20       2.403  -7.677  -3.794  1.00  0.00           N  
ATOM    276  H   ASN A  20       1.680  -9.820  -2.021  1.00  0.00           H  
ATOM    277  HA  ASN A  20       4.478 -10.023  -1.187  1.00  0.00           H  
ATOM    278  HB2 ASN A  20       4.952  -8.904  -3.201  1.00  0.00           H  
ATOM    279  HB3 ASN A  20       4.178 -10.458  -3.432  1.00  0.00           H  
ATOM    280 HD21 ASN A  20       2.580  -7.188  -2.928  1.00  0.00           H  
ATOM    281 HD22 ASN A  20       1.773  -7.301  -4.499  1.00  0.00           H  
ATOM    282  N   THR A  21       3.776  -8.096   0.376  1.00  0.00           N  
ATOM    283  CA  THR A  21       3.903  -6.951   1.247  1.00  0.00           C  
ATOM    284  C   THR A  21       4.862  -5.860   0.733  1.00  0.00           C  
ATOM    285  O   THR A  21       4.396  -4.754   0.496  1.00  0.00           O  
ATOM    286  CB  THR A  21       4.212  -7.472   2.641  1.00  0.00           C  
ATOM    287  OG1 THR A  21       3.336  -8.541   2.944  1.00  0.00           O  
ATOM    288  CG2 THR A  21       4.115  -6.385   3.697  1.00  0.00           C  
ATOM    289  H   THR A  21       3.611  -8.984   0.840  1.00  0.00           H  
ATOM    290  HA  THR A  21       2.918  -6.507   1.320  1.00  0.00           H  
ATOM    291  HB  THR A  21       5.217  -7.863   2.646  1.00  0.00           H  
ATOM    292  HG1 THR A  21       2.439  -8.338   2.633  1.00  0.00           H  
ATOM    293 HG21 THR A  21       3.144  -5.901   3.654  1.00  0.00           H  
ATOM    294 HG22 THR A  21       4.272  -6.824   4.682  1.00  0.00           H  
ATOM    295 HG23 THR A  21       4.876  -5.632   3.509  1.00  0.00           H  
ATOM    296  N   PRO A  22       6.165  -6.094   0.506  1.00  0.00           N  
ATOM    297  CA  PRO A  22       7.066  -5.011   0.124  1.00  0.00           C  
ATOM    298  C   PRO A  22       6.746  -4.414  -1.252  1.00  0.00           C  
ATOM    299  O   PRO A  22       6.965  -3.220  -1.455  1.00  0.00           O  
ATOM    300  CB  PRO A  22       8.468  -5.625   0.162  1.00  0.00           C  
ATOM    301  CG  PRO A  22       8.217  -7.113  -0.085  1.00  0.00           C  
ATOM    302  CD  PRO A  22       6.896  -7.343   0.646  1.00  0.00           C  
ATOM    303  HA  PRO A  22       6.983  -4.191   0.850  1.00  0.00           H  
ATOM    304  HB2 PRO A  22       9.140  -5.196  -0.582  1.00  0.00           H  
ATOM    305  HB3 PRO A  22       8.880  -5.498   1.163  1.00  0.00           H  
ATOM    306  HG2 PRO A  22       8.091  -7.297  -1.154  1.00  0.00           H  
ATOM    307  HG3 PRO A  22       9.019  -7.737   0.309  1.00  0.00           H  
ATOM    308  HD2 PRO A  22       6.381  -8.207   0.228  1.00  0.00           H  
ATOM    309  HD3 PRO A  22       7.120  -7.509   1.699  1.00  0.00           H  
ATOM    310  N   ILE A  23       6.233  -5.216  -2.188  1.00  0.00           N  
ATOM    311  CA  ILE A  23       5.756  -4.733  -3.483  1.00  0.00           C  
ATOM    312  C   ILE A  23       4.586  -3.777  -3.254  1.00  0.00           C  
ATOM    313  O   ILE A  23       4.473  -2.717  -3.871  1.00  0.00           O  
ATOM    314  CB  ILE A  23       5.350  -5.924  -4.353  1.00  0.00           C  
ATOM    315  CG1 ILE A  23       6.603  -6.643  -4.856  1.00  0.00           C  
ATOM    316  CG2 ILE A  23       4.393  -5.575  -5.501  1.00  0.00           C  
ATOM    317  CD1 ILE A  23       7.213  -6.010  -6.104  1.00  0.00           C  
ATOM    318  H   ILE A  23       6.039  -6.177  -1.950  1.00  0.00           H  
ATOM    319  HA  ILE A  23       6.562  -4.241  -4.013  1.00  0.00           H  
ATOM    320  HB  ILE A  23       4.826  -6.624  -3.721  1.00  0.00           H  
ATOM    321 HG12 ILE A  23       7.357  -6.712  -4.070  1.00  0.00           H  
ATOM    322 HG13 ILE A  23       6.299  -7.641  -5.119  1.00  0.00           H  
ATOM    323 HG21 ILE A  23       4.787  -4.744  -6.088  1.00  0.00           H  
ATOM    324 HG22 ILE A  23       4.258  -6.444  -6.146  1.00  0.00           H  
ATOM    325 HG23 ILE A  23       3.416  -5.300  -5.103  1.00  0.00           H  
ATOM    326 HD11 ILE A  23       7.506  -4.979  -5.914  1.00  0.00           H  
ATOM    327 HD12 ILE A  23       8.081  -6.599  -6.389  1.00  0.00           H  
ATOM    328 HD13 ILE A  23       6.495  -6.035  -6.921  1.00  0.00           H  
ATOM    329  N   CYS A  24       3.687  -4.177  -2.361  1.00  0.00           N  
ATOM    330  CA  CYS A  24       2.548  -3.361  -1.985  1.00  0.00           C  
ATOM    331  C   CYS A  24       3.030  -2.062  -1.349  1.00  0.00           C  
ATOM    332  O   CYS A  24       2.622  -0.984  -1.765  1.00  0.00           O  
ATOM    333  CB  CYS A  24       1.625  -4.169  -1.082  1.00  0.00           C  
ATOM    334  SG  CYS A  24       0.125  -3.329  -0.553  1.00  0.00           S  
ATOM    335  H   CYS A  24       3.841  -5.053  -1.874  1.00  0.00           H  
ATOM    336  HA  CYS A  24       1.985  -3.111  -2.885  1.00  0.00           H  
ATOM    337  HB2 CYS A  24       1.339  -5.046  -1.648  1.00  0.00           H  
ATOM    338  HB3 CYS A  24       2.133  -4.502  -0.186  1.00  0.00           H  
ATOM    339  N   GLU A  25       3.954  -2.152  -0.391  1.00  0.00           N  
ATOM    340  CA  GLU A  25       4.586  -1.013   0.249  1.00  0.00           C  
ATOM    341  C   GLU A  25       5.184  -0.072  -0.804  1.00  0.00           C  
ATOM    342  O   GLU A  25       5.003   1.141  -0.740  1.00  0.00           O  
ATOM    343  CB  GLU A  25       5.637  -1.552   1.230  1.00  0.00           C  
ATOM    344  CG  GLU A  25       4.972  -2.105   2.502  1.00  0.00           C  
ATOM    345  CD  GLU A  25       5.969  -2.410   3.601  1.00  0.00           C  
ATOM    346  OE1 GLU A  25       6.909  -1.615   3.815  1.00  0.00           O  
ATOM    347  OE2 GLU A  25       5.791  -3.423   4.301  1.00  0.00           O  
ATOM    348  H   GLU A  25       4.282  -3.065  -0.109  1.00  0.00           H  
ATOM    349  HA  GLU A  25       3.831  -0.454   0.802  1.00  0.00           H  
ATOM    350  HB2 GLU A  25       6.196  -2.327   0.735  1.00  0.00           H  
ATOM    351  HB3 GLU A  25       6.382  -0.811   1.484  1.00  0.00           H  
ATOM    352  HG2 GLU A  25       4.268  -1.374   2.892  1.00  0.00           H  
ATOM    353  HG3 GLU A  25       4.414  -3.010   2.269  1.00  0.00           H  
ATOM    354  N   LEU A  26       5.893  -0.621  -1.788  1.00  0.00           N  
ATOM    355  CA  LEU A  26       6.441   0.164  -2.882  1.00  0.00           C  
ATOM    356  C   LEU A  26       5.332   0.956  -3.573  1.00  0.00           C  
ATOM    357  O   LEU A  26       5.422   2.178  -3.719  1.00  0.00           O  
ATOM    358  CB  LEU A  26       7.214  -0.751  -3.826  1.00  0.00           C  
ATOM    359  CG  LEU A  26       8.131  -0.011  -4.805  1.00  0.00           C  
ATOM    360  CD1 LEU A  26       7.414   0.485  -6.064  1.00  0.00           C  
ATOM    361  CD2 LEU A  26       9.010   1.077  -4.184  1.00  0.00           C  
ATOM    362  H   LEU A  26       6.020  -1.626  -1.797  1.00  0.00           H  
ATOM    363  HA  LEU A  26       7.173   0.854  -2.483  1.00  0.00           H  
ATOM    364  HB2 LEU A  26       7.856  -1.387  -3.212  1.00  0.00           H  
ATOM    365  HB3 LEU A  26       6.537  -1.398  -4.382  1.00  0.00           H  
ATOM    366  HG  LEU A  26       8.821  -0.783  -5.095  1.00  0.00           H  
ATOM    367 HD11 LEU A  26       6.832  -0.325  -6.506  1.00  0.00           H  
ATOM    368 HD12 LEU A  26       6.752   1.316  -5.833  1.00  0.00           H  
ATOM    369 HD13 LEU A  26       8.152   0.819  -6.794  1.00  0.00           H  
ATOM    370 HD21 LEU A  26       9.502   0.679  -3.298  1.00  0.00           H  
ATOM    371 HD22 LEU A  26       9.771   1.376  -4.905  1.00  0.00           H  
ATOM    372 HD23 LEU A  26       8.423   1.952  -3.913  1.00  0.00           H  
ATOM    373  N   ALA A  27       4.268   0.269  -3.983  1.00  0.00           N  
ATOM    374  CA  ALA A  27       3.151   0.922  -4.641  1.00  0.00           C  
ATOM    375  C   ALA A  27       2.519   1.988  -3.746  1.00  0.00           C  
ATOM    376  O   ALA A  27       2.242   3.077  -4.244  1.00  0.00           O  
ATOM    377  CB  ALA A  27       2.132  -0.103  -5.122  1.00  0.00           C  
ATOM    378  H   ALA A  27       4.230  -0.731  -3.812  1.00  0.00           H  
ATOM    379  HA  ALA A  27       3.534   1.430  -5.530  1.00  0.00           H  
ATOM    380  HB1 ALA A  27       1.823  -0.746  -4.300  1.00  0.00           H  
ATOM    381  HB2 ALA A  27       1.266   0.412  -5.540  1.00  0.00           H  
ATOM    382  HB3 ALA A  27       2.592  -0.698  -5.907  1.00  0.00           H  
ATOM    383  N   VAL A  28       2.321   1.719  -2.453  1.00  0.00           N  
ATOM    384  CA  VAL A  28       1.838   2.701  -1.484  1.00  0.00           C  
ATOM    385  C   VAL A  28       2.700   3.957  -1.555  1.00  0.00           C  
ATOM    386  O   VAL A  28       2.192   5.064  -1.728  1.00  0.00           O  
ATOM    387  CB  VAL A  28       1.819   2.121  -0.064  1.00  0.00           C  
ATOM    388  CG1 VAL A  28       1.673   3.200   1.016  1.00  0.00           C  
ATOM    389  CG2 VAL A  28       0.680   1.120   0.097  1.00  0.00           C  
ATOM    390  H   VAL A  28       2.580   0.803  -2.111  1.00  0.00           H  
ATOM    391  HA  VAL A  28       0.815   2.963  -1.714  1.00  0.00           H  
ATOM    392  HB  VAL A  28       2.750   1.605   0.104  1.00  0.00           H  
ATOM    393 HG11 VAL A  28       0.852   3.868   0.764  1.00  0.00           H  
ATOM    394 HG12 VAL A  28       1.470   2.740   1.981  1.00  0.00           H  
ATOM    395 HG13 VAL A  28       2.595   3.776   1.101  1.00  0.00           H  
ATOM    396 HG21 VAL A  28       0.761   0.331  -0.646  1.00  0.00           H  
ATOM    397 HG22 VAL A  28       0.719   0.701   1.101  1.00  0.00           H  
ATOM    398 HG23 VAL A  28      -0.275   1.612  -0.028  1.00  0.00           H  
ATOM    399  N   LYS A  29       4.016   3.785  -1.438  1.00  0.00           N  
ATOM    400  CA  LYS A  29       4.926   4.904  -1.443  1.00  0.00           C  
ATOM    401  C   LYS A  29       4.883   5.650  -2.778  1.00  0.00           C  
ATOM    402  O   LYS A  29       5.193   6.839  -2.841  1.00  0.00           O  
ATOM    403  CB  LYS A  29       6.320   4.378  -1.109  1.00  0.00           C  
ATOM    404  CG  LYS A  29       6.383   3.836   0.328  1.00  0.00           C  
ATOM    405  CD  LYS A  29       7.710   3.134   0.621  1.00  0.00           C  
ATOM    406  CE  LYS A  29       8.944   3.976   0.273  1.00  0.00           C  
ATOM    407  NZ  LYS A  29       8.975   5.295   0.941  1.00  0.00           N  
ATOM    408  H   LYS A  29       4.435   2.862  -1.362  1.00  0.00           H  
ATOM    409  HA  LYS A  29       4.608   5.602  -0.676  1.00  0.00           H  
ATOM    410  HB2 LYS A  29       6.602   3.599  -1.817  1.00  0.00           H  
ATOM    411  HB3 LYS A  29       6.999   5.209  -1.218  1.00  0.00           H  
ATOM    412  HG2 LYS A  29       6.232   4.642   1.034  1.00  0.00           H  
ATOM    413  HG3 LYS A  29       5.581   3.120   0.505  1.00  0.00           H  
ATOM    414  HD2 LYS A  29       7.731   2.864   1.677  1.00  0.00           H  
ATOM    415  HD3 LYS A  29       7.753   2.206   0.044  1.00  0.00           H  
ATOM    416  HE2 LYS A  29       9.832   3.422   0.585  1.00  0.00           H  
ATOM    417  HE3 LYS A  29       8.999   4.103  -0.807  1.00  0.00           H  
ATOM    418  HZ1 LYS A  29       8.909   5.174   1.949  1.00  0.00           H  
ATOM    419  HZ2 LYS A  29       9.883   5.721   0.779  1.00  0.00           H  
ATOM    420  HZ3 LYS A  29       8.277   5.946   0.609  1.00  0.00           H  
ATOM    421  N   GLY A  30       4.523   4.941  -3.846  1.00  0.00           N  
ATOM    422  CA  GLY A  30       4.404   5.512  -5.169  1.00  0.00           C  
ATOM    423  C   GLY A  30       3.063   6.214  -5.372  1.00  0.00           C  
ATOM    424  O   GLY A  30       2.977   7.172  -6.135  1.00  0.00           O  
ATOM    425  H   GLY A  30       4.326   3.954  -3.735  1.00  0.00           H  
ATOM    426  HA2 GLY A  30       4.493   4.700  -5.886  1.00  0.00           H  
ATOM    427  HA3 GLY A  30       5.213   6.223  -5.338  1.00  0.00           H  
ATOM    428  N   SER A  31       1.998   5.749  -4.723  1.00  0.00           N  
ATOM    429  CA  SER A  31       0.668   6.278  -4.973  1.00  0.00           C  
ATOM    430  C   SER A  31       0.483   7.537  -4.135  1.00  0.00           C  
ATOM    431  O   SER A  31      -0.017   8.545  -4.636  1.00  0.00           O  
ATOM    432  CB  SER A  31      -0.397   5.216  -4.664  1.00  0.00           C  
ATOM    433  OG  SER A  31      -0.050   4.458  -3.525  1.00  0.00           O  
ATOM    434  H   SER A  31       2.097   5.016  -4.030  1.00  0.00           H  
ATOM    435  HA  SER A  31       0.559   6.549  -6.024  1.00  0.00           H  
ATOM    436  HB2 SER A  31      -1.364   5.698  -4.497  1.00  0.00           H  
ATOM    437  HB3 SER A  31      -0.495   4.543  -5.518  1.00  0.00           H  
ATOM    438  HG  SER A  31       0.627   3.821  -3.773  1.00  0.00           H  
ATOM    439  N   CYS A  32       0.888   7.495  -2.870  1.00  0.00           N  
ATOM    440  CA  CYS A  32       0.741   8.607  -1.938  1.00  0.00           C  
ATOM    441  C   CYS A  32       2.118   8.918  -1.376  1.00  0.00           C  
ATOM    442  O   CYS A  32       2.910   7.997  -1.180  1.00  0.00           O  
ATOM    443  CB  CYS A  32      -0.208   8.208  -0.811  1.00  0.00           C  
ATOM    444  SG  CYS A  32      -1.892   7.872  -1.372  1.00  0.00           S  
ATOM    445  H   CYS A  32       1.335   6.649  -2.524  1.00  0.00           H  
ATOM    446  HA  CYS A  32       0.325   9.478  -2.442  1.00  0.00           H  
ATOM    447  HB2 CYS A  32       0.203   7.304  -0.376  1.00  0.00           H  
ATOM    448  HB3 CYS A  32      -0.240   8.965  -0.028  1.00  0.00           H  
ATOM    449  N   PRO A  33       2.437  10.191  -1.124  1.00  0.00           N  
ATOM    450  CA  PRO A  33       3.706  10.553  -0.526  1.00  0.00           C  
ATOM    451  C   PRO A  33       3.750  10.103   0.936  1.00  0.00           C  
ATOM    452  O   PRO A  33       2.708   9.792   1.505  1.00  0.00           O  
ATOM    453  CB  PRO A  33       3.751  12.077  -0.626  1.00  0.00           C  
ATOM    454  CG  PRO A  33       2.280  12.495  -0.582  1.00  0.00           C  
ATOM    455  CD  PRO A  33       1.581  11.351  -1.310  1.00  0.00           C  
ATOM    456  HA  PRO A  33       4.524  10.100  -1.086  1.00  0.00           H  
ATOM    457  HB2 PRO A  33       4.319  12.522   0.186  1.00  0.00           H  
ATOM    458  HB3 PRO A  33       4.190  12.340  -1.584  1.00  0.00           H  
ATOM    459  HG2 PRO A  33       1.944  12.520   0.457  1.00  0.00           H  
ATOM    460  HG3 PRO A  33       2.094  13.457  -1.061  1.00  0.00           H  
ATOM    461  HD2 PRO A  33       0.587  11.207  -0.889  1.00  0.00           H  
ATOM    462  HD3 PRO A  33       1.512  11.586  -2.373  1.00  0.00           H  
ATOM    463  N   PRO A  34       4.930  10.123   1.575  1.00  0.00           N  
ATOM    464  CA  PRO A  34       5.023  10.053   3.022  1.00  0.00           C  
ATOM    465  C   PRO A  34       4.313  11.280   3.609  1.00  0.00           C  
ATOM    466  O   PRO A  34       4.436  12.375   3.042  1.00  0.00           O  
ATOM    467  CB  PRO A  34       6.528  10.085   3.336  1.00  0.00           C  
ATOM    468  CG  PRO A  34       7.143  10.794   2.130  1.00  0.00           C  
ATOM    469  CD  PRO A  34       6.229  10.375   0.980  1.00  0.00           C  
ATOM    470  HA  PRO A  34       4.576   9.124   3.371  1.00  0.00           H  
ATOM    471  HB2 PRO A  34       6.760  10.594   4.269  1.00  0.00           H  
ATOM    472  HB3 PRO A  34       6.943   9.082   3.386  1.00  0.00           H  
ATOM    473  HG2 PRO A  34       7.081  11.870   2.277  1.00  0.00           H  
ATOM    474  HG3 PRO A  34       8.180  10.500   1.960  1.00  0.00           H  
ATOM    475  HD2 PRO A  34       6.194  11.151   0.220  1.00  0.00           H  
ATOM    476  HD3 PRO A  34       6.598   9.452   0.536  1.00  0.00           H  
ATOM    477  N   PRO A  35       3.639  11.159   4.762  1.00  0.00           N  
ATOM    478  CA  PRO A  35       3.455   9.942   5.538  1.00  0.00           C  
ATOM    479  C   PRO A  35       2.296   9.110   4.993  1.00  0.00           C  
ATOM    480  O   PRO A  35       1.554   9.559   4.128  1.00  0.00           O  
ATOM    481  CB  PRO A  35       3.121  10.424   6.946  1.00  0.00           C  
ATOM    482  CG  PRO A  35       2.391  11.742   6.705  1.00  0.00           C  
ATOM    483  CD  PRO A  35       3.025  12.291   5.429  1.00  0.00           C  
ATOM    484  HA  PRO A  35       4.364   9.341   5.572  1.00  0.00           H  
ATOM    485  HB2 PRO A  35       2.496   9.723   7.496  1.00  0.00           H  
ATOM    486  HB3 PRO A  35       4.048  10.602   7.483  1.00  0.00           H  
ATOM    487  HG2 PRO A  35       1.332  11.546   6.529  1.00  0.00           H  
ATOM    488  HG3 PRO A  35       2.520  12.421   7.545  1.00  0.00           H  
ATOM    489  HD2 PRO A  35       2.271  12.762   4.795  1.00  0.00           H  
ATOM    490  HD3 PRO A  35       3.794  13.015   5.692  1.00  0.00           H  
ATOM    491  N   TRP A  36       2.119   7.912   5.546  1.00  0.00           N  
ATOM    492  CA  TRP A  36       1.009   7.021   5.238  1.00  0.00           C  
ATOM    493  C   TRP A  36       0.229   6.726   6.510  1.00  0.00           C  
ATOM    494  O   TRP A  36       0.623   7.171   7.592  1.00  0.00           O  
ATOM    495  CB  TRP A  36       1.573   5.754   4.604  1.00  0.00           C  
ATOM    496  CG  TRP A  36       2.341   6.047   3.360  1.00  0.00           C  
ATOM    497  CD1 TRP A  36       1.796   6.321   2.157  1.00  0.00           C  
ATOM    498  CD2 TRP A  36       3.772   6.265   3.208  1.00  0.00           C  
ATOM    499  NE1 TRP A  36       2.793   6.664   1.269  1.00  0.00           N  
ATOM    500  CE2 TRP A  36       4.029   6.689   1.875  1.00  0.00           C  
ATOM    501  CE3 TRP A  36       4.880   6.138   4.068  1.00  0.00           C  
ATOM    502  CZ2 TRP A  36       5.317   7.021   1.433  1.00  0.00           C  
ATOM    503  CZ3 TRP A  36       6.181   6.443   3.632  1.00  0.00           C  
ATOM    504  CH2 TRP A  36       6.397   6.899   2.321  1.00  0.00           C  
ATOM    505  H   TRP A  36       2.737   7.633   6.292  1.00  0.00           H  
ATOM    506  HA  TRP A  36       0.319   7.480   4.529  1.00  0.00           H  
ATOM    507  HB2 TRP A  36       2.227   5.269   5.329  1.00  0.00           H  
ATOM    508  HB3 TRP A  36       0.763   5.066   4.366  1.00  0.00           H  
ATOM    509  HD1 TRP A  36       0.736   6.302   1.956  1.00  0.00           H  
ATOM    510  HE1 TRP A  36       2.615   6.926   0.305  1.00  0.00           H  
ATOM    511  HE3 TRP A  36       4.711   5.770   5.066  1.00  0.00           H  
ATOM    512  HZ2 TRP A  36       5.470   7.385   0.427  1.00  0.00           H  
ATOM    513  HZ3 TRP A  36       7.010   6.360   4.319  1.00  0.00           H  
ATOM    514  HH2 TRP A  36       7.383   7.220   2.022  1.00  0.00           H  
ATOM    515  N   SER A  37      -0.881   6.006   6.371  1.00  0.00           N  
ATOM    516  CA  SER A  37      -1.675   5.545   7.495  1.00  0.00           C  
ATOM    517  C   SER A  37      -1.023   4.274   8.026  1.00  0.00           C  
ATOM    518  O   SER A  37      -1.150   3.274   7.299  1.00  0.00           O  
ATOM    519  CB  SER A  37      -3.114   5.299   7.033  1.00  0.00           C  
ATOM    520  OG  SER A  37      -3.614   6.481   6.424  1.00  0.00           O  
ATOM    521  OXT SER A  37       0.048   4.437   8.641  1.00  0.00           O  
ATOM    522  H   SER A  37      -1.091   5.616   5.463  1.00  0.00           H  
ATOM    523  HA  SER A  37      -1.694   6.296   8.287  1.00  0.00           H  
ATOM    524  HB2 SER A  37      -3.129   4.479   6.314  1.00  0.00           H  
ATOM    525  HB3 SER A  37      -3.725   5.006   7.891  1.00  0.00           H  
ATOM    526  HG  SER A  37      -2.891   6.895   5.937  1.00  0.00           H  
TER     527      SER A  37                                                      
ENDMDL                                                                          
CONECT   39  248                                                                
CONECT  136  444                                                                
CONECT  209  334                                                                
CONECT  248   39                                                                
CONECT  334  209                                                                
CONECT  444  136                                                                
MASTER      200    0    0    3    0    0    0    610520   20    6    3          
END