HEADER    MEMBRANE PROTEINS                       09-SEP-99   1QLO              
TITLE     STRUCTURE OF THE ACTIVE DOMAIN OF THE HERPES SIMPLEX VIRUS PROTEIN    
TITLE    2 ICP47 IN WATER/SODIUM DODECYL SULFATE SOLUTION DETERMINED BY NUCLEAR 
TITLE    3 MAGNETIC RESONANCE SPECTROSCOPY                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HERPES SIMPLEX VIRUS PROTEIN ICP47;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ACTIVE DOMAIN;                                             
COMPND   5 SYNONYM: IMMEDIATE-EARLY PROTEIN IE12, IMMEDIATE-EARLY-5, VMW12;     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HERPES SIMPLEX VIRUS;                           
SOURCE   3 ORGANISM_TAXID: 10299;                                               
SOURCE   4 STRAIN: TYPE 1 - STRAIN 17;                                          
SOURCE   5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 7108                                        
KEYWDS    MEMBRANE PROTEINS, HERPES SIMPLEX VIRUS, PROTEIN ICP47                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    R.PFAENDER,L.NEUMANN,M.ZWECKSTETTER,C.SEGER,T.A.HOLAK,R.TAMPE         
REVDAT   4   15-MAY-24 1QLO    1       REMARK                                   
REVDAT   3   15-JAN-20 1QLO    1       REMARK                                   
REVDAT   2   24-FEB-09 1QLO    1       VERSN                                    
REVDAT   1   14-DEC-99 1QLO    0                                                
JRNL        AUTH   R.PFAENDER,L.NEUMANN,M.ZWECKSTETTER,C.SEGER,T.A.HOLAK,       
JRNL        AUTH 2 R.TAMPE                                                      
JRNL        TITL   THE STRUCTURE OF THE ACTIVE DOMAIN OF THE HERPES SIMPLEX     
JRNL        TITL 2 VIRUS PROTEIN ICP47 IN WATER/SODIUM DODECYL SULFATE SOLUTION 
JRNL        TITL 3 DETERMINED BY NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY.       
JRNL        REF    BIOCHEMISTRY                  V.  38 13692 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10521276                                                     
JRNL        DOI    10.1021/BI9909647                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QLO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290004047.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 307                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; COSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : AMX; DRX; DMX                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION ENERGY   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SEE ARTICLE                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500 16 ASP A  27   N     ASP A  27   CA      0.150                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 16 GLU A  28   N   -  CA  -  C   ANGL. DEV. = -20.8 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                                                                      
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 SER A   2     -175.03     54.48                                   
REMARK 500  1 TRP A   3       52.78    -97.73                                   
REMARK 500  1 ARG A  16       57.49    -93.03                                   
REMARK 500  1 ARG A  20      -51.70   -128.91                                   
REMARK 500  1 ASP A  24      -74.63    -75.70                                   
REMARK 500  1 ILE A  29       20.27    -77.30                                   
REMARK 500  1 ARG A  32       46.49   -104.02                                   
REMARK 500  2 TRP A   3     -148.87   -178.93                                   
REMARK 500  2 PHE A  11      -73.92    -70.45                                   
REMARK 500  2 MET A  15       55.12   -112.87                                   
REMARK 500  2 VAL A  17       48.97   -158.86                                   
REMARK 500  2 ARG A  20      -84.45   -154.32                                   
REMARK 500  2 TYR A  22      -39.91    162.85                                   
REMARK 500  2 ALA A  23      -81.64    -59.76                                   
REMARK 500  2 ASP A  27      -25.58    -39.33                                   
REMARK 500  2 GLU A  28       86.49    -65.12                                   
REMARK 500  2 ILE A  29       52.62     93.56                                   
REMARK 500  2 ASN A  30       37.30     28.78                                   
REMARK 500  2 LYS A  31       52.50    111.22                                   
REMARK 500  2 ARG A  32     -145.98   -162.39                                   
REMARK 500  3 TRP A   3     -155.63    -99.13                                   
REMARK 500  3 MET A  15       58.41    -92.99                                   
REMARK 500  3 VAL A  17       -5.80     97.70                                   
REMARK 500  3 ARG A  20     -142.65   -114.76                                   
REMARK 500  3 THR A  21     -173.27   -175.64                                   
REMARK 500  3 ASN A  30      -64.16   -103.84                                   
REMARK 500  3 ARG A  32       42.73   -108.09                                   
REMARK 500  4 SER A   2     -155.56   -165.33                                   
REMARK 500  4 TRP A   3      -92.19    -64.07                                   
REMARK 500  4 TYR A  22     -102.18   -176.11                                   
REMARK 500  4 ALA A  23      -87.66     24.66                                   
REMARK 500  4 ILE A  29       20.14    -77.54                                   
REMARK 500  4 ASN A  30      -65.42   -109.23                                   
REMARK 500  5 SER A   2       82.34    165.06                                   
REMARK 500  5 TRP A   3     -148.19    -63.23                                   
REMARK 500  5 PHE A  11      -70.10    172.15                                   
REMARK 500  5 THR A  21     -166.79   -118.12                                   
REMARK 500  5 TYR A  22      -56.31   -164.79                                   
REMARK 500  5 ILE A  29        4.93    -65.73                                   
REMARK 500  5 ASN A  30      -61.38    -90.56                                   
REMARK 500  5 ARG A  32       47.31    -90.16                                   
REMARK 500  6 ALA A   4       34.61    -84.29                                   
REMARK 500  6 ASP A   9     -148.79    -32.16                                   
REMARK 500  6 THR A  10       75.99    -32.38                                   
REMARK 500  6 PHE A  11       17.64     47.94                                   
REMARK 500  6 MET A  15       54.60    -92.81                                   
REMARK 500  6 PRO A  19     -165.39    -79.07                                   
REMARK 500  6 ASP A  24      -70.50    -74.98                                   
REMARK 500  7 TRP A   3     -164.00    177.76                                   
REMARK 500  7 ALA A   4       34.70    -96.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     186 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  16         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  32         0.10    SIDE CHAIN                              
REMARK 500  1 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A  16         0.25    SIDE CHAIN                              
REMARK 500  2 ARG A  20         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  32         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  34         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  16         0.17    SIDE CHAIN                              
REMARK 500  3 ARG A  20         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  34         0.11    SIDE CHAIN                              
REMARK 500  4 ARG A  16         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  20         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  26         0.21    SIDE CHAIN                              
REMARK 500  4 ARG A  32         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  16         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  20         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  26         0.26    SIDE CHAIN                              
REMARK 500  5 ARG A  32         0.11    SIDE CHAIN                              
REMARK 500  6 ARG A  16         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  20         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  34         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  16         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  26         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.23    SIDE CHAIN                              
REMARK 500  7 ARG A  34         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  16         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  32         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  16         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  20         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  26         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  32         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  34         0.14    SIDE CHAIN                              
REMARK 500 10 ARG A  16         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  20         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  26         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A  32         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500 11 ARG A  16         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A  20         0.28    SIDE CHAIN                              
REMARK 500 11 ARG A  26         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      89 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4557   RELATED DB: BMRB                                  
DBREF  1QLO A    1    34  UNP    P03170   IE12_HSV11       1     34             
SEQRES   1 A   34  MET SER TRP ALA LEU GLU MET ALA ASP THR PHE LEU ASP          
SEQRES   2 A   34  ASN MET ARG VAL GLY PRO ARG THR TYR ALA ASP VAL ARG          
SEQRES   3 A   34  ASP GLU ILE ASN LYS ARG GLY ARG                              
HELIX    1   1 ALA A    4  ASN A   14  1                                  11    
HELIX    2   2 THR A   21  ARG A   32  1                                  12    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -14.866  11.322  15.261  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.712  10.183  14.799  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.801  10.200  13.271  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.158   9.422  12.596  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.123  10.300  15.394  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.401  11.747  15.813  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.158  11.936  16.201  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.705  12.427  14.548  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.211  12.206  14.837  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.916  11.393  16.297  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.879  11.159  14.971  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.265   9.254  15.119  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.848   9.995  14.654  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.201   9.657  16.258  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.811  11.989  16.685  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.137  12.413  15.005  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.067  13.218  14.179  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.652  11.575  13.884  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.722  12.781  14.594  1.00  0.00           H  
ATOM     20  N   SER A   2     -16.592  11.080  12.720  1.00  0.00           N  
ATOM     21  CA  SER A   2     -16.719  11.139  11.237  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.104   9.758  10.705  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.348   8.838  11.461  1.00  0.00           O  
ATOM     24  CB  SER A   2     -15.382  11.563  10.626  1.00  0.00           C  
ATOM     25  OG  SER A   2     -14.971  12.795  11.202  1.00  0.00           O  
ATOM     26  H   SER A   2     -17.104  11.699  13.281  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.481  11.855  10.968  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -14.638  10.811  10.828  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -15.496  11.675   9.555  1.00  0.00           H  
ATOM     30  HG  SER A   2     -14.099  13.006  10.859  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.161   9.604   9.412  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.531   8.281   8.836  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.263   7.515   8.441  1.00  0.00           C  
ATOM     34  O   TRP A   3     -16.132   7.059   7.322  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -18.400   8.494   7.594  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -19.673   7.722   7.737  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -20.522   7.811   8.786  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -20.256   6.749   6.820  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -21.589   6.955   8.573  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -21.470   6.279   7.375  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -19.853   6.235   5.575  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -22.256   5.332   6.717  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -20.642   5.281   4.910  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -21.841   4.831   5.480  1.00  0.00           C  
ATOM     45  H   TRP A   3     -16.963  10.361   8.818  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -18.088   7.711   9.567  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -18.627   9.545   7.490  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.868   8.152   6.719  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -20.389   8.446   9.650  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -22.345   6.831   9.184  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -18.931   6.574   5.128  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -23.180   4.988   7.160  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -20.323   4.893   3.955  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -22.443   4.098   4.964  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.324   7.364   9.342  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.079   6.624   8.995  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.467   7.222   7.726  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.862   6.528   6.935  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.415   5.153   8.748  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.437   7.734  10.243  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -13.371   6.700   9.808  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -14.069   4.865   7.766  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -13.930   4.542   9.494  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.485   5.013   8.807  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.623   8.502   7.520  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.051   9.133   6.297  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.522   9.102   6.364  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.862   8.661   5.444  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -13.527  10.584   6.204  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -15.055  10.617   6.123  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.579  11.835   6.884  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -15.486  10.708   4.657  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.119   9.048   8.167  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.383   8.590   5.425  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -13.200  11.127   7.079  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.112  11.042   5.319  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -15.458   9.716   6.564  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -14.945  12.028   7.736  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.577  12.695   6.231  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -16.587  11.642   7.221  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -15.078  11.606   4.217  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.121   9.845   4.119  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -16.564  10.737   4.601  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.951   9.570   7.441  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.463   9.567   7.554  1.00  0.00           C  
ATOM     86  C   GLU A   6      -8.927   8.187   7.174  1.00  0.00           C  
ATOM     87  O   GLU A   6      -7.815   8.050   6.706  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.054   9.901   8.991  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -9.357   8.711   9.903  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -8.048   8.029  10.307  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -7.106   8.093   9.534  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -8.009   7.455  11.383  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.498   9.925   8.172  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.052  10.307   6.882  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -7.996  10.118   9.021  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.608  10.763   9.331  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -9.871   9.057  10.787  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -9.981   8.004   9.378  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.710   7.162   7.367  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.244   5.794   7.009  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.504   5.550   5.522  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.702   4.954   4.830  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.007   4.759   7.839  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.269   4.517   9.157  1.00  0.00           C  
ATOM    105  SD  MET A   7      -8.945   2.747   9.353  1.00  0.00           S  
ATOM    106  CE  MET A   7      -7.220   2.767   8.804  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.606   7.292   7.742  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.186   5.710   7.210  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -11.002   5.126   8.045  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -10.071   3.833   7.289  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.333   5.056   9.150  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.878   4.864   9.979  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -7.006   3.714   8.327  1.00  0.00           H  
ATOM    114  HE2 MET A   7      -6.568   2.640   9.653  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -7.057   1.960   8.103  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.620   6.008   5.026  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.935   5.806   3.584  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.824   6.415   2.723  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.465   5.881   1.694  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.266   6.483   3.251  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.253   6.486   5.603  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -11.008   4.748   3.378  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.079   5.816   3.495  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.361   7.393   3.824  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.296   6.717   2.197  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.276   7.527   3.133  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.189   8.161   2.333  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.992   7.211   2.258  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.547   6.839   1.188  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.762   9.470   3.003  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -8.887  10.499   2.879  1.00  0.00           C  
ATOM    132  OD1 ASP A   9     -10.038  10.103   2.972  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -8.579  11.664   2.693  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.576   7.945   3.964  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.549   8.368   1.336  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.554   9.287   4.048  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.875   9.849   2.520  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.467   6.812   3.385  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.301   5.884   3.379  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.686   4.589   2.660  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.839   3.828   2.235  1.00  0.00           O  
ATOM    142  CB  THR A  10      -4.893   5.570   4.821  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -4.623   6.784   5.509  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -3.641   4.692   4.821  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.842   7.122   4.236  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.473   6.350   2.864  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.696   5.046   5.316  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -5.463   7.180   5.752  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.024   4.943   3.971  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -3.085   4.858   5.731  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.930   3.653   4.761  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.959   4.334   2.520  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.400   3.090   1.827  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.212   3.258   0.318  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.505   2.501  -0.317  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.878   2.835   2.132  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -9.203   1.383   1.874  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -8.622   0.382   2.662  1.00  0.00           C  
ATOM    159  CD2 PHE A  11     -10.088   1.038   0.846  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.926  -0.963   2.421  1.00  0.00           C  
ATOM    161  CE2 PHE A  11     -10.392  -0.306   0.605  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.811  -1.307   1.393  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.625   4.963   2.868  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.810   2.255   2.173  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.077   3.070   3.167  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.489   3.458   1.497  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.939   0.648   3.456  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.536   1.811   0.238  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -8.478  -1.735   3.029  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -11.074  -0.572  -0.189  1.00  0.00           H  
ATOM    171  HZ  PHE A  11     -10.046  -2.345   1.207  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.835   4.248  -0.260  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.685   4.468  -1.724  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.206   4.687  -2.043  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.745   4.404  -3.131  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.489   5.703  -2.138  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.761   5.267  -2.867  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.762   4.703  -1.856  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.381   6.474  -3.576  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.396   4.848   0.268  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.048   3.603  -2.260  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.755   6.270  -1.257  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.892   6.318  -2.795  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.517   4.506  -3.594  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.303   4.662  -0.879  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.633   5.340  -1.818  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -11.056   3.709  -2.158  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.956   7.383  -3.176  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.175   6.415  -4.634  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.449   6.477  -3.416  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.457   5.182  -1.096  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.005   5.412  -1.336  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.309   4.062  -1.512  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.537   3.864  -2.430  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.398   6.148  -0.139  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.844   7.499  -0.597  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.155   7.525  -1.604  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -3.117   8.485   0.068  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.849   5.397  -0.225  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.876   6.005  -2.230  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -4.160   6.306   0.610  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.597   5.557   0.279  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.581   3.128  -0.640  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.943   1.788  -0.755  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.001   0.761  -1.166  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.978  -0.375  -0.735  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.345   1.390   0.595  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -0.839   1.661   0.587  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.415   2.797   0.506  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -0.008   0.659   0.670  1.00  0.00           N  
ATOM    211  H   ASN A  14      -4.208   3.308   0.089  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.163   1.822  -1.501  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.811   1.968   1.380  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -2.518   0.339   0.771  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -0.350  -0.257   0.737  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       0.958   0.822   0.666  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.931   1.154  -1.994  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.993   0.203  -2.432  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.490  -0.614  -3.626  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.148  -0.712  -4.643  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.241   0.987  -2.843  1.00  0.00           C  
ATOM    222  CG  MET A  15      -8.438   0.516  -2.016  1.00  0.00           C  
ATOM    223  SD  MET A  15      -9.094  -1.016  -2.722  1.00  0.00           S  
ATOM    224  CE  MET A  15     -10.784  -0.433  -2.999  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.933   2.078  -2.325  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.238  -0.463  -1.618  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.076   2.041  -2.671  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.442   0.821  -3.890  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -8.125   0.339  -0.997  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -9.206   1.276  -2.029  1.00  0.00           H  
ATOM    231  HE1 MET A  15     -11.030   0.320  -2.262  1.00  0.00           H  
ATOM    232  HE2 MET A  15     -10.860  -0.011  -3.992  1.00  0.00           H  
ATOM    233  HE3 MET A  15     -11.471  -1.259  -2.908  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.329  -1.201  -3.512  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.788  -2.009  -4.642  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.185  -3.475  -4.459  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.347  -4.353  -4.403  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.263  -1.894  -4.663  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.740  -2.275  -6.049  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.215  -2.159  -6.068  1.00  0.00           C  
ATOM    241  NE  ARG A  16       0.249  -1.921  -7.464  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       1.495  -2.139  -7.783  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       2.030  -3.310  -7.565  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       2.207  -1.186  -8.320  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.814  -1.110  -2.685  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -4.190  -1.640  -5.574  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -1.975  -0.878  -4.435  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -1.842  -2.562  -3.926  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -2.028  -3.291  -6.276  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.159  -1.608  -6.788  1.00  0.00           H  
ATOM    251  HD2 ARG A  16       0.091  -1.335  -5.442  1.00  0.00           H  
ATOM    252  HD3 ARG A  16       0.220  -3.075  -5.696  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -0.382  -1.601  -8.142  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       1.484  -4.040  -7.154  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       2.985  -3.477  -7.810  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       1.797  -0.290  -8.487  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       3.162  -1.353  -8.564  1.00  0.00           H  
ATOM    258  N   VAL A  17      -5.458  -3.748  -4.366  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -5.908  -5.157  -4.187  1.00  0.00           C  
ATOM    260  C   VAL A  17      -5.408  -5.688  -2.842  1.00  0.00           C  
ATOM    261  O   VAL A  17      -5.247  -6.877  -2.653  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -5.347  -6.022  -5.318  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -6.207  -7.276  -5.479  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -5.363  -5.226  -6.625  1.00  0.00           C  
ATOM    265  H   VAL A  17      -6.118  -3.025  -4.414  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -6.988  -5.194  -4.209  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -4.332  -6.309  -5.082  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -7.233  -7.043  -5.235  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -6.150  -7.624  -6.500  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -5.846  -8.048  -4.815  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -5.951  -4.329  -6.494  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -4.353  -4.957  -6.896  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -5.797  -5.829  -7.409  1.00  0.00           H  
ATOM    274  N   GLY A  18      -5.163  -4.815  -1.902  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -4.677  -5.271  -0.569  1.00  0.00           C  
ATOM    276  C   GLY A  18      -3.227  -5.751  -0.686  1.00  0.00           C  
ATOM    277  O   GLY A  18      -2.713  -5.908  -1.776  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.301  -3.860  -2.073  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -4.730  -4.450   0.132  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.294  -6.084  -0.220  1.00  0.00           H  
ATOM    281  N   PRO A  19      -2.613  -5.970   0.449  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -1.216  -6.435   0.520  1.00  0.00           C  
ATOM    283  C   PRO A  19      -1.134  -7.939   0.239  1.00  0.00           C  
ATOM    284  O   PRO A  19      -2.124  -8.642   0.277  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -0.811  -6.126   1.965  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -2.124  -6.036   2.779  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -3.253  -5.771   1.766  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -0.185  -6.919   2.350  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -0.289  -5.183   2.011  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -2.300  -6.967   3.300  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -2.069  -5.220   3.483  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -4.060  -6.477   1.908  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -3.614  -4.758   1.855  1.00  0.00           H  
ATOM    294  N   ARG A  20       0.040  -8.437  -0.042  1.00  0.00           N  
ATOM    295  CA  ARG A  20       0.184  -9.893  -0.322  1.00  0.00           C  
ATOM    296  C   ARG A  20       1.304 -10.469   0.548  1.00  0.00           C  
ATOM    297  O   ARG A  20       1.122 -11.452   1.239  1.00  0.00           O  
ATOM    298  CB  ARG A  20       0.524 -10.099  -1.801  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -0.621 -10.848  -2.486  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -0.186 -11.276  -3.888  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -0.189 -12.764  -3.977  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -1.321 -13.411  -4.046  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -1.796 -14.010  -2.988  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -1.977 -13.460  -5.173  1.00  0.00           N  
ATOM    305  H   ARG A  20       0.826  -7.853  -0.066  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -0.743 -10.397  -0.093  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       0.663  -9.139  -2.276  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       1.432 -10.678  -1.885  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -0.877 -11.722  -1.905  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -1.481 -10.200  -2.560  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -0.872 -10.871  -4.617  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       0.809 -10.905  -4.085  1.00  0.00           H  
ATOM    313  HE  ARG A  20       0.659 -13.256  -3.982  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -1.294 -13.973  -2.124  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -2.664 -14.504  -3.041  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -1.613 -13.003  -5.984  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -2.844 -13.955  -5.225  1.00  0.00           H  
ATOM    318  N   THR A  21       2.459  -9.863   0.524  1.00  0.00           N  
ATOM    319  CA  THR A  21       3.586 -10.373   1.355  1.00  0.00           C  
ATOM    320  C   THR A  21       4.629  -9.268   1.531  1.00  0.00           C  
ATOM    321  O   THR A  21       4.592  -8.253   0.863  1.00  0.00           O  
ATOM    322  CB  THR A  21       4.230 -11.579   0.667  1.00  0.00           C  
ATOM    323  OG1 THR A  21       3.338 -12.097  -0.310  1.00  0.00           O  
ATOM    324  CG2 THR A  21       4.534 -12.659   1.707  1.00  0.00           C  
ATOM    325  H   THR A  21       2.584  -9.069  -0.037  1.00  0.00           H  
ATOM    326  HA  THR A  21       3.212 -10.670   2.324  1.00  0.00           H  
ATOM    327  HB  THR A  21       5.149 -11.274   0.192  1.00  0.00           H  
ATOM    328  HG1 THR A  21       3.441 -13.051  -0.330  1.00  0.00           H  
ATOM    329 HG21 THR A  21       3.951 -12.477   2.597  1.00  0.00           H  
ATOM    330 HG22 THR A  21       4.282 -13.629   1.303  1.00  0.00           H  
ATOM    331 HG23 THR A  21       5.585 -12.635   1.954  1.00  0.00           H  
ATOM    332  N   TYR A  22       5.551  -9.449   2.436  1.00  0.00           N  
ATOM    333  CA  TYR A  22       6.586  -8.399   2.668  1.00  0.00           C  
ATOM    334  C   TYR A  22       7.868  -8.711   1.885  1.00  0.00           C  
ATOM    335  O   TYR A  22       8.554  -7.818   1.440  1.00  0.00           O  
ATOM    336  CB  TYR A  22       6.912  -8.334   4.161  1.00  0.00           C  
ATOM    337  CG  TYR A  22       5.751  -7.721   4.907  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       5.271  -6.459   4.540  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       5.155  -8.416   5.966  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       4.195  -5.891   5.232  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       4.079  -7.848   6.658  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       3.599  -6.586   6.291  1.00  0.00           C  
ATOM    343  OH  TYR A  22       2.538  -6.026   6.973  1.00  0.00           O  
ATOM    344  H   TYR A  22       5.552 -10.268   2.975  1.00  0.00           H  
ATOM    345  HA  TYR A  22       6.201  -7.442   2.347  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       7.093  -9.332   4.534  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       7.795  -7.729   4.311  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       5.731  -5.922   3.723  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       5.525  -9.390   6.249  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       3.825  -4.916   4.949  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       3.619  -8.384   7.474  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.529  -6.394   7.859  1.00  0.00           H  
ATOM    353  N   ALA A  23       8.214  -9.960   1.724  1.00  0.00           N  
ATOM    354  CA  ALA A  23       9.467 -10.291   0.983  1.00  0.00           C  
ATOM    355  C   ALA A  23       9.376  -9.793  -0.457  1.00  0.00           C  
ATOM    356  O   ALA A  23      10.341  -9.329  -1.036  1.00  0.00           O  
ATOM    357  CB  ALA A  23       9.678 -11.806   0.988  1.00  0.00           C  
ATOM    358  H   ALA A  23       7.664 -10.677   2.098  1.00  0.00           H  
ATOM    359  HA  ALA A  23      10.292  -9.815   1.462  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       8.756 -12.296   1.261  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      10.447 -12.059   1.703  1.00  0.00           H  
ATOM    362  HB3 ALA A  23       9.981 -12.131   0.004  1.00  0.00           H  
ATOM    363  N   ASP A  24       8.223  -9.890  -1.031  1.00  0.00           N  
ATOM    364  CA  ASP A  24       8.049  -9.430  -2.446  1.00  0.00           C  
ATOM    365  C   ASP A  24       7.998  -7.903  -2.487  1.00  0.00           C  
ATOM    366  O   ASP A  24       8.939  -7.253  -2.896  1.00  0.00           O  
ATOM    367  CB  ASP A  24       6.759  -9.995  -3.071  1.00  0.00           C  
ATOM    368  CG  ASP A  24       5.866 -10.637  -2.006  1.00  0.00           C  
ATOM    369  OD1 ASP A  24       6.189 -11.731  -1.573  1.00  0.00           O  
ATOM    370  OD2 ASP A  24       4.878 -10.022  -1.641  1.00  0.00           O  
ATOM    371  H   ASP A  24       7.480 -10.263  -0.528  1.00  0.00           H  
ATOM    372  HA  ASP A  24       8.896  -9.765  -3.026  1.00  0.00           H  
ATOM    373  HB2 ASP A  24       6.217  -9.194  -3.550  1.00  0.00           H  
ATOM    374  HB3 ASP A  24       7.019 -10.739  -3.810  1.00  0.00           H  
ATOM    375  N   VAL A  25       6.908  -7.323  -2.075  1.00  0.00           N  
ATOM    376  CA  VAL A  25       6.805  -5.837  -2.102  1.00  0.00           C  
ATOM    377  C   VAL A  25       8.101  -5.220  -1.570  1.00  0.00           C  
ATOM    378  O   VAL A  25       8.507  -4.153  -1.987  1.00  0.00           O  
ATOM    379  CB  VAL A  25       5.630  -5.393  -1.231  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       5.510  -3.870  -1.276  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       4.340  -6.022  -1.761  1.00  0.00           C  
ATOM    382  H   VAL A  25       6.156  -7.862  -1.752  1.00  0.00           H  
ATOM    383  HA  VAL A  25       6.642  -5.509  -3.118  1.00  0.00           H  
ATOM    384  HB  VAL A  25       5.797  -5.711  -0.212  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       5.915  -3.504  -2.208  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       4.470  -3.588  -1.201  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       6.060  -3.440  -0.452  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       4.582  -6.772  -2.499  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       3.801  -6.480  -0.945  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       3.726  -5.257  -2.214  1.00  0.00           H  
ATOM    391  N   ARG A  26       8.753  -5.877  -0.649  1.00  0.00           N  
ATOM    392  CA  ARG A  26      10.019  -5.319  -0.091  1.00  0.00           C  
ATOM    393  C   ARG A  26      11.132  -5.389  -1.141  1.00  0.00           C  
ATOM    394  O   ARG A  26      11.838  -4.427  -1.368  1.00  0.00           O  
ATOM    395  CB  ARG A  26      10.437  -6.124   1.142  1.00  0.00           C  
ATOM    396  CG  ARG A  26      11.724  -5.536   1.726  1.00  0.00           C  
ATOM    397  CD  ARG A  26      11.799  -5.857   3.220  1.00  0.00           C  
ATOM    398  NE  ARG A  26      12.934  -5.112   3.834  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      14.127  -5.188   3.308  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      14.999  -6.034   3.784  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      14.446  -4.416   2.305  1.00  0.00           N  
ATOM    402  H   ARG A  26       8.407  -6.734  -0.323  1.00  0.00           H  
ATOM    403  HA  ARG A  26       9.861  -4.289   0.192  1.00  0.00           H  
ATOM    404  HB2 ARG A  26       9.652  -6.079   1.883  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      10.609  -7.152   0.860  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      12.577  -5.966   1.221  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      11.725  -4.465   1.589  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      10.876  -5.563   3.698  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      11.951  -6.918   3.353  1.00  0.00           H  
ATOM    410  HE  ARG A  26      12.786  -4.565   4.634  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      14.753  -6.625   4.553  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      15.912  -6.092   3.381  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      13.778  -3.767   1.941  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      15.359  -4.473   1.901  1.00  0.00           H  
ATOM    415  N   ASP A  27      11.304  -6.517  -1.780  1.00  0.00           N  
ATOM    416  CA  ASP A  27      12.384  -6.623  -2.804  1.00  0.00           C  
ATOM    417  C   ASP A  27      12.137  -5.609  -3.921  1.00  0.00           C  
ATOM    418  O   ASP A  27      13.020  -5.303  -4.697  1.00  0.00           O  
ATOM    419  CB  ASP A  27      12.415  -8.040  -3.388  1.00  0.00           C  
ATOM    420  CG  ASP A  27      11.087  -8.353  -4.079  1.00  0.00           C  
ATOM    421  OD1 ASP A  27      10.489  -7.438  -4.621  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      10.692  -9.507  -4.060  1.00  0.00           O  
ATOM    423  H   ASP A  27      10.732  -7.287  -1.585  1.00  0.00           H  
ATOM    424  HA  ASP A  27      13.335  -6.408  -2.340  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      13.219  -8.113  -4.106  1.00  0.00           H  
ATOM    426  HB3 ASP A  27      12.581  -8.752  -2.593  1.00  0.00           H  
ATOM    427  N   GLU A  28      10.947  -5.082  -4.010  1.00  0.00           N  
ATOM    428  CA  GLU A  28      10.658  -4.086  -5.079  1.00  0.00           C  
ATOM    429  C   GLU A  28      11.453  -2.812  -4.809  1.00  0.00           C  
ATOM    430  O   GLU A  28      11.912  -2.151  -5.724  1.00  0.00           O  
ATOM    431  CB  GLU A  28       9.162  -3.767  -5.102  1.00  0.00           C  
ATOM    432  CG  GLU A  28       8.798  -3.129  -6.445  1.00  0.00           C  
ATOM    433  CD  GLU A  28       7.887  -1.923  -6.208  1.00  0.00           C  
ATOM    434  OE1 GLU A  28       8.064  -1.260  -5.199  1.00  0.00           O  
ATOM    435  OE2 GLU A  28       7.029  -1.681  -7.041  1.00  0.00           O  
ATOM    436  H   GLU A  28      10.246  -5.338  -3.374  1.00  0.00           H  
ATOM    437  HA  GLU A  28      10.959  -4.492  -6.033  1.00  0.00           H  
ATOM    438  HB2 GLU A  28       8.598  -4.679  -4.970  1.00  0.00           H  
ATOM    439  HB3 GLU A  28       8.928  -3.079  -4.304  1.00  0.00           H  
ATOM    440  HG2 GLU A  28       9.700  -2.808  -6.946  1.00  0.00           H  
ATOM    441  HG3 GLU A  28       8.282  -3.852  -7.059  1.00  0.00           H  
ATOM    442  N   ILE A  29      11.639  -2.461  -3.562  1.00  0.00           N  
ATOM    443  CA  ILE A  29      12.423  -1.227  -3.254  1.00  0.00           C  
ATOM    444  C   ILE A  29      13.928  -1.488  -3.414  1.00  0.00           C  
ATOM    445  O   ILE A  29      14.756  -0.759  -2.904  1.00  0.00           O  
ATOM    446  CB  ILE A  29      12.121  -0.765  -1.826  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      10.645  -0.375  -1.718  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      12.989   0.448  -1.485  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      10.004  -1.124  -0.548  1.00  0.00           C  
ATOM    450  H   ILE A  29      11.264  -3.008  -2.832  1.00  0.00           H  
ATOM    451  HA  ILE A  29      12.138  -0.459  -3.949  1.00  0.00           H  
ATOM    452  HB  ILE A  29      12.336  -1.567  -1.134  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      10.564   0.690  -1.552  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      10.134  -0.637  -2.632  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      13.244   0.974  -2.393  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      12.443   1.108  -0.828  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      13.892   0.117  -0.995  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      10.472  -2.091  -0.440  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      10.140  -0.555   0.361  1.00  0.00           H  
ATOM    460 HD13 ILE A  29       8.949  -1.253  -0.737  1.00  0.00           H  
ATOM    461  N   ASN A  30      14.282  -2.506  -4.142  1.00  0.00           N  
ATOM    462  CA  ASN A  30      15.716  -2.818  -4.378  1.00  0.00           C  
ATOM    463  C   ASN A  30      16.031  -2.554  -5.853  1.00  0.00           C  
ATOM    464  O   ASN A  30      16.805  -1.678  -6.185  1.00  0.00           O  
ATOM    465  CB  ASN A  30      15.986  -4.289  -4.047  1.00  0.00           C  
ATOM    466  CG  ASN A  30      15.734  -4.537  -2.559  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      15.258  -5.588  -2.180  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      16.037  -3.610  -1.692  1.00  0.00           N  
ATOM    469  H   ASN A  30      13.603  -3.056  -4.550  1.00  0.00           H  
ATOM    470  HA  ASN A  30      16.331  -2.186  -3.761  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      15.329  -4.915  -4.633  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      17.013  -4.527  -4.280  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      16.424  -2.762  -1.995  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      15.877  -3.761  -0.737  1.00  0.00           H  
ATOM    475  N   LYS A  31      15.427  -3.298  -6.743  1.00  0.00           N  
ATOM    476  CA  LYS A  31      15.681  -3.082  -8.193  1.00  0.00           C  
ATOM    477  C   LYS A  31      14.898  -1.854  -8.671  1.00  0.00           C  
ATOM    478  O   LYS A  31      15.215  -1.263  -9.683  1.00  0.00           O  
ATOM    479  CB  LYS A  31      15.224  -4.314  -8.979  1.00  0.00           C  
ATOM    480  CG  LYS A  31      16.046  -5.529  -8.548  1.00  0.00           C  
ATOM    481  CD  LYS A  31      17.297  -5.634  -9.423  1.00  0.00           C  
ATOM    482  CE  LYS A  31      18.542  -5.641  -8.536  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      19.228  -6.958  -8.655  1.00  0.00           N  
ATOM    484  H   LYS A  31      14.803  -3.996  -6.458  1.00  0.00           H  
ATOM    485  HA  LYS A  31      16.737  -2.922  -8.356  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      14.177  -4.498  -8.783  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      15.368  -4.141 -10.035  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      16.338  -5.418  -7.513  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      15.454  -6.425  -8.661  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      17.258  -6.548  -9.998  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      17.339  -4.788 -10.093  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      19.213  -4.855  -8.853  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      18.254  -5.476  -7.509  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      18.554  -7.671  -8.996  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      20.016  -6.880  -9.329  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      19.594  -7.243  -7.723  1.00  0.00           H  
ATOM    497  N   ARG A  32      13.876  -1.464  -7.952  1.00  0.00           N  
ATOM    498  CA  ARG A  32      13.082  -0.276  -8.375  1.00  0.00           C  
ATOM    499  C   ARG A  32      13.446   0.920  -7.493  1.00  0.00           C  
ATOM    500  O   ARG A  32      12.587   1.629  -7.007  1.00  0.00           O  
ATOM    501  CB  ARG A  32      11.591  -0.581  -8.229  1.00  0.00           C  
ATOM    502  CG  ARG A  32      10.783   0.408  -9.070  1.00  0.00           C  
ATOM    503  CD  ARG A  32       9.913  -0.361 -10.066  1.00  0.00           C  
ATOM    504  NE  ARG A  32      10.774  -1.253 -10.893  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      10.238  -2.001 -11.819  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       8.961  -2.264 -11.786  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      10.980  -2.488 -12.777  1.00  0.00           N  
ATOM    508  H   ARG A  32      13.631  -1.951  -7.138  1.00  0.00           H  
ATOM    509  HA  ARG A  32      13.303  -0.044  -9.406  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      11.395  -1.588  -8.568  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      11.303  -0.488  -7.192  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      10.154   1.001  -8.423  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      11.457   1.056  -9.610  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       9.190  -0.956  -9.528  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       9.398   0.339 -10.707  1.00  0.00           H  
ATOM    516  HE  ARG A  32      11.742  -1.278 -10.742  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       8.393  -1.892 -11.052  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       8.550  -2.837 -12.496  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      11.959  -2.289 -12.802  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      10.568  -3.060 -13.486  1.00  0.00           H  
ATOM    521  N   GLY A  33      14.713   1.151  -7.283  1.00  0.00           N  
ATOM    522  CA  GLY A  33      15.131   2.301  -6.432  1.00  0.00           C  
ATOM    523  C   GLY A  33      14.923   3.608  -7.197  1.00  0.00           C  
ATOM    524  O   GLY A  33      14.000   3.743  -7.976  1.00  0.00           O  
ATOM    525  H   GLY A  33      15.390   0.567  -7.684  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      14.538   2.313  -5.528  1.00  0.00           H  
ATOM    527  HA3 GLY A  33      16.175   2.200  -6.177  1.00  0.00           H  
ATOM    528  N   ARG A  34      15.775   4.572  -6.982  1.00  0.00           N  
ATOM    529  CA  ARG A  34      15.628   5.871  -7.696  1.00  0.00           C  
ATOM    530  C   ARG A  34      16.563   5.894  -8.907  1.00  0.00           C  
ATOM    531  O   ARG A  34      17.754   6.069  -8.707  1.00  0.00           O  
ATOM    532  CB  ARG A  34      15.988   7.017  -6.748  1.00  0.00           C  
ATOM    533  CG  ARG A  34      15.456   8.335  -7.314  1.00  0.00           C  
ATOM    534  CD  ARG A  34      16.500   8.948  -8.250  1.00  0.00           C  
ATOM    535  NE  ARG A  34      15.957  10.197  -8.854  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      16.588  10.770  -9.842  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      15.997  10.915 -10.997  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      17.810  11.198  -9.677  1.00  0.00           N  
ATOM    539  OXT ARG A  34      16.073   5.736 -10.012  1.00  0.00           O  
ATOM    540  H   ARG A  34      16.512   4.442  -6.350  1.00  0.00           H  
ATOM    541  HA  ARG A  34      14.606   5.985  -8.028  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      15.546   6.835  -5.780  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      17.061   7.078  -6.649  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      14.544   8.149  -7.863  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      15.256   9.020  -6.504  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      17.394   9.178  -7.690  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      16.738   8.243  -9.033  1.00  0.00           H  
ATOM    548  HE  ARG A  34      15.128  10.588  -8.509  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      15.061  10.588 -11.124  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      16.480  11.354 -11.755  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      18.262  11.087  -8.792  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      18.293  11.636 -10.434  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -16.861  17.154   3.916  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.733  17.280   4.881  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.083  16.548   6.177  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.369  16.625   7.157  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.484  18.759   5.181  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.474  19.320   4.179  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.347  19.905   2.705  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.704  18.666   1.554  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.751  17.416   4.386  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.699  17.786   3.107  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.921  16.170   3.581  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.843  16.845   4.451  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.413  19.304   5.100  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.091  18.863   6.181  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.938  20.142   4.629  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.775  18.544   3.899  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.666  18.475   1.771  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.266  17.749   1.661  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.795  19.034   0.541  1.00  0.00           H  
ATOM     20  N   SER A   2     -17.179  15.838   6.193  1.00  0.00           N  
ATOM     21  CA  SER A   2     -17.571  15.105   7.429  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.965  13.671   7.068  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.069  13.411   6.632  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.757  15.809   8.085  1.00  0.00           C  
ATOM     25  OG  SER A   2     -19.940  15.517   7.351  1.00  0.00           O  
ATOM     26  H   SER A   2     -17.743  15.788   5.394  1.00  0.00           H  
ATOM     27  HA  SER A   2     -16.738  15.087   8.116  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -18.872  15.459   9.097  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -18.581  16.876   8.092  1.00  0.00           H  
ATOM     30  HG  SER A   2     -20.484  14.933   7.886  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.071  12.739   7.250  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.393  11.322   6.920  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.187  10.440   7.251  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.431  10.723   8.159  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.719  11.206   5.429  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -18.728  10.122   5.219  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -18.551   9.038   4.428  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -20.063   9.998   5.788  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -19.693   8.259   4.477  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -20.653   8.808   5.302  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -20.814  10.797   6.672  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -21.940   8.422   5.678  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -22.109  10.412   7.053  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -22.671   9.227   6.556  1.00  0.00           C  
ATOM     45  H   TRP A   3     -16.187  12.971   7.604  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -18.244  11.001   7.502  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -18.121  12.144   5.075  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -16.819  10.971   4.881  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -17.663   8.818   3.853  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -19.822   7.416   3.993  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -20.389  11.710   7.060  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -22.368   7.509   5.292  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -22.676  11.031   7.731  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -23.668   8.936   6.851  1.00  0.00           H  
ATOM     55  N   ALA A   4     -16.000   9.376   6.521  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.841   8.480   6.795  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.746   8.731   5.756  1.00  0.00           C  
ATOM     58  O   ALA A   4     -13.033   7.830   5.366  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.295   7.022   6.713  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.621   9.166   5.792  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.455   8.681   7.786  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -14.704   6.502   5.974  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -16.337   6.983   6.433  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.163   6.548   7.676  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.607   9.947   5.299  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.558  10.243   4.283  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.173  10.144   4.929  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.193   9.842   4.277  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.766  11.658   3.736  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -11.607  12.026   2.810  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -12.111  12.107   1.368  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -11.033  13.383   3.226  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.193  10.664   5.620  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.629   9.531   3.475  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -13.695  11.696   3.184  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -12.806  12.359   4.557  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -10.836  11.270   2.879  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -13.111  11.706   1.314  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -12.118  13.139   1.048  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -11.458  11.535   0.726  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -11.507  13.710   4.139  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -9.969  13.291   3.385  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -11.219  14.107   2.445  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.083  10.399   6.207  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.762  10.325   6.894  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.223   8.893   6.835  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.149   8.646   6.322  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.925  10.748   8.355  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.252  12.242   8.422  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -8.954  13.049   8.489  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -8.098  12.690   9.281  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -8.838  14.012   7.749  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.886  10.643   6.715  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.066  10.990   6.404  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -10.729  10.183   8.806  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.007  10.558   8.891  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -10.809  12.527   7.541  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.844  12.442   9.302  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.954   7.948   7.359  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.477   6.535   7.337  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.478   6.010   5.898  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.513   5.434   5.437  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.406   5.672   8.193  1.00  0.00           C  
ATOM    104  CG  MET A   7     -10.089   4.194   7.964  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.938   3.194   9.211  1.00  0.00           S  
ATOM    106  CE  MET A   7     -12.588   3.261   8.470  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.815   8.167   7.772  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.475   6.488   7.735  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -10.261   5.915   9.237  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.432   5.866   7.918  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -10.424   3.903   6.978  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.022   4.037   8.041  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -12.512   3.117   7.404  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -13.204   2.479   8.894  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -13.032   4.226   8.670  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.555   6.200   5.187  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.622   5.709   3.781  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.376   6.159   3.015  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.890   5.468   2.141  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.869   6.279   3.101  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.322   6.664   5.580  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.675   4.630   3.779  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.731   5.689   3.376  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.017   7.301   3.418  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -11.740   6.249   2.029  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.856   7.313   3.331  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -7.644   7.807   2.617  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.561   6.724   2.623  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.933   6.456   1.619  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.115   9.059   3.319  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -7.417  10.291   2.463  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.826  10.409   1.402  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -8.232  11.095   2.884  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.264   7.857   4.037  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -7.903   8.050   1.597  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.596   9.162   4.282  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.048   8.971   3.457  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.333   6.106   3.750  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.284   5.048   3.822  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.684   3.857   2.947  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.858   3.253   2.293  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.132   4.584   5.273  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -4.503   5.608   6.030  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.279   3.315   5.320  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.845   6.343   4.550  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.344   5.449   3.474  1.00  0.00           H  
ATOM    147  HB  THR A  10      -6.106   4.374   5.689  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -3.968   6.135   5.432  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.800   3.168   4.364  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -3.528   3.415   6.089  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -4.910   2.466   5.540  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.941   3.509   2.933  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.385   2.352   2.104  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.305   2.718   0.619  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.433   2.266  -0.097  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.828   1.991   2.464  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.831   0.931   3.540  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -8.332   1.225   4.814  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.333  -0.346   3.263  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.336   0.243   5.813  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.337  -1.329   4.260  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -8.838  -1.034   5.535  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.593   4.006   3.471  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.745   1.505   2.299  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.339   2.871   2.824  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.334   1.615   1.588  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.945   2.211   5.028  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.718  -0.574   2.280  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -7.951   0.471   6.796  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -9.724  -2.314   4.047  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -8.841  -1.791   6.305  1.00  0.00           H  
ATOM    172  N   LEU A  12      -8.214   3.530   0.151  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -8.203   3.926  -1.287  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.769   4.215  -1.740  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.351   3.805  -2.805  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -9.056   5.185  -1.469  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.726   5.159  -2.844  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.915   4.196  -2.817  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.221   6.564  -3.195  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.909   3.878   0.748  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.614   3.126  -1.884  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.814   5.220  -0.700  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.427   6.059  -1.395  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.013   4.830  -3.587  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -11.073   3.848  -1.807  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.800   4.708  -3.164  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.710   3.353  -3.460  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.572   7.299  -2.741  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.214   6.691  -4.268  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.227   6.694  -2.824  1.00  0.00           H  
ATOM    191  N   ASP A  13      -6.014   4.924  -0.946  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.611   5.245  -1.337  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.819   3.952  -1.547  1.00  0.00           C  
ATOM    194  O   ASP A  13      -3.308   3.693  -2.619  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.953   6.073  -0.231  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.576   6.548  -0.697  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.510   7.173  -1.742  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.611   6.278  -0.001  1.00  0.00           O  
ATOM    199  H   ASP A  13      -6.371   5.251  -0.094  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -4.617   5.815  -2.254  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -4.573   6.928  -0.005  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.842   5.466   0.656  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.706   3.140  -0.532  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.942   1.869  -0.674  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.377   1.152  -1.952  1.00  0.00           C  
ATOM    206  O   ASN A  14      -2.625   0.398  -2.539  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -3.215   0.971   0.535  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -2.030   1.040   1.498  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -1.129   1.835   1.316  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -1.989   0.232   2.524  1.00  0.00           N  
ATOM    211  H   ASN A  14      -4.122   3.367   0.325  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -1.885   2.089  -0.727  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -4.110   1.308   1.039  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -3.350  -0.047   0.204  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -2.714  -0.409   2.671  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -1.232   0.270   3.146  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.584   1.378  -2.390  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.062   0.707  -3.631  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.268   1.751  -4.731  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.332   1.858  -5.306  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.387  -0.007  -3.351  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.274  -0.804  -2.050  1.00  0.00           C  
ATOM    223  SD  MET A  15      -4.926  -2.004  -2.192  1.00  0.00           S  
ATOM    224  CE  MET A  15      -5.288  -2.927  -0.678  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.175   1.990  -1.903  1.00  0.00           H  
ATOM    226  HA  MET A  15      -4.327  -0.015  -3.955  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.177   0.724  -3.258  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -6.612  -0.679  -4.163  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -6.071  -0.130  -1.231  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -7.201  -1.325  -1.866  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -6.289  -3.330  -0.734  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -4.575  -3.732  -0.569  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -5.215  -2.268   0.173  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.256   2.519  -5.029  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -4.395   3.552  -6.094  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.435   2.870  -7.463  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.718   3.488  -8.469  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.204   4.513  -6.034  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.912   3.713  -5.847  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.755   4.444  -6.529  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -0.195   3.587  -7.612  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       0.233   4.134  -8.718  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       1.118   5.092  -8.671  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -0.224   3.723  -9.869  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.405   2.416  -4.555  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -5.310   4.102  -5.942  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.149   5.076  -6.954  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.329   5.189  -5.204  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -1.703   3.611  -4.792  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.027   2.734  -6.287  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -1.114   5.371  -6.952  1.00  0.00           H  
ATOM    252  HD3 ARG A  16       0.016   4.654  -5.802  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -0.148   2.617  -7.495  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       1.467   5.408  -7.789  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       1.446   5.511  -9.519  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -0.903   2.990  -9.904  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       0.105   4.141 -10.716  1.00  0.00           H  
ATOM    258  N   VAL A  17      -4.155   1.598  -7.504  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -4.178   0.867  -8.803  1.00  0.00           C  
ATOM    260  C   VAL A  17      -4.342  -0.630  -8.536  1.00  0.00           C  
ATOM    261  O   VAL A  17      -3.616  -1.451  -9.063  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -2.867   1.114  -9.551  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -1.729   0.369  -8.851  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -2.997   0.608 -10.988  1.00  0.00           C  
ATOM    265  H   VAL A  17      -3.932   1.123  -6.678  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -5.006   1.219  -9.400  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -2.652   2.174  -9.558  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -2.010   0.159  -7.830  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -1.534  -0.559  -9.370  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -0.839   0.981  -8.861  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -3.962   0.139 -11.119  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -2.905   1.438 -11.673  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -2.218  -0.111 -11.189  1.00  0.00           H  
ATOM    274  N   GLY A  18      -5.291  -0.991  -7.718  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.509  -2.432  -7.409  1.00  0.00           C  
ATOM    276  C   GLY A  18      -5.918  -3.188  -8.677  1.00  0.00           C  
ATOM    277  O   GLY A  18      -5.341  -4.209  -8.996  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.864  -0.312  -7.304  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -4.594  -2.855  -7.018  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.290  -2.526  -6.671  1.00  0.00           H  
ATOM    281  N   PRO A  19      -6.908  -2.669  -9.360  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -7.422  -3.285 -10.595  1.00  0.00           C  
ATOM    283  C   PRO A  19      -6.498  -2.982 -11.778  1.00  0.00           C  
ATOM    284  O   PRO A  19      -6.603  -1.953 -12.418  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -8.793  -2.629 -10.780  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -8.751  -1.298  -9.990  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -7.605  -1.425  -8.969  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -8.972  -2.437 -11.830  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -9.567  -3.264 -10.380  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.559  -0.475 -10.665  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -9.685  -1.144  -9.473  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -6.943  -0.575  -9.046  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -7.996  -1.515  -7.967  1.00  0.00           H  
ATOM    294  N   ARG A  20      -5.597  -3.877 -12.075  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -4.662  -3.662 -13.217  1.00  0.00           C  
ATOM    296  C   ARG A  20      -4.198  -5.025 -13.733  1.00  0.00           C  
ATOM    297  O   ARG A  20      -4.758  -5.570 -14.664  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -3.451  -2.850 -12.750  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -2.399  -2.816 -13.861  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -1.220  -1.944 -13.425  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -0.801  -1.071 -14.559  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -0.389   0.147 -14.330  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -1.157   0.984 -13.687  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.790   0.525 -14.742  1.00  0.00           N  
ATOM    305  H   ARG A  20      -5.536  -4.700 -11.546  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.173  -3.130 -14.007  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -3.762  -1.842 -12.517  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -3.027  -3.310 -11.870  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -2.052  -3.821 -14.057  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -2.836  -2.405 -14.758  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -1.517  -1.328 -12.588  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -0.393  -2.575 -13.132  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -0.834  -1.412 -15.477  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -2.059   0.694 -13.370  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -0.842   1.918 -13.512  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       1.378  -0.117 -15.234  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       1.105   1.458 -14.566  1.00  0.00           H  
ATOM    318  N   THR A  21      -3.190  -5.586 -13.126  1.00  0.00           N  
ATOM    319  CA  THR A  21      -2.704  -6.922 -13.570  1.00  0.00           C  
ATOM    320  C   THR A  21      -3.413  -8.000 -12.748  1.00  0.00           C  
ATOM    321  O   THR A  21      -3.541  -7.886 -11.546  1.00  0.00           O  
ATOM    322  CB  THR A  21      -1.192  -7.017 -13.355  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -0.718  -5.793 -12.801  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -0.501  -7.284 -14.694  1.00  0.00           C  
ATOM    325  H   THR A  21      -2.760  -5.135 -12.369  1.00  0.00           H  
ATOM    326  HA  THR A  21      -2.930  -7.057 -14.618  1.00  0.00           H  
ATOM    327  HB  THR A  21      -0.975  -7.826 -12.675  1.00  0.00           H  
ATOM    328  HG1 THR A  21      -0.022  -5.454 -13.370  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -0.968  -6.688 -15.465  1.00  0.00           H  
ATOM    330 HG22 THR A  21       0.543  -7.023 -14.621  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -0.593  -8.331 -14.945  1.00  0.00           H  
ATOM    332  N   TYR A  22      -3.875  -9.042 -13.384  1.00  0.00           N  
ATOM    333  CA  TYR A  22      -4.580 -10.124 -12.630  1.00  0.00           C  
ATOM    334  C   TYR A  22      -5.387 -11.001 -13.590  1.00  0.00           C  
ATOM    335  O   TYR A  22      -5.435 -12.200 -13.437  1.00  0.00           O  
ATOM    336  CB  TYR A  22      -5.526  -9.502 -11.598  1.00  0.00           C  
ATOM    337  CG  TYR A  22      -5.037  -9.826 -10.205  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -4.950 -11.159  -9.787  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -4.673  -8.793  -9.332  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -4.497 -11.460  -8.497  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -4.220  -9.094  -8.042  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -4.132 -10.428  -7.624  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -3.687 -10.725  -6.352  1.00  0.00           O  
ATOM    344  H   TYR A  22      -3.755  -9.116 -14.354  1.00  0.00           H  
ATOM    345  HA  TYR A  22      -3.851 -10.739 -12.123  1.00  0.00           H  
ATOM    346  HB2 TYR A  22      -5.552  -8.430 -11.732  1.00  0.00           H  
ATOM    347  HB3 TYR A  22      -6.519  -9.905 -11.732  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -5.229 -11.956 -10.460  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -4.741  -7.765  -9.654  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -4.430 -12.488  -8.175  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -3.938  -8.298  -7.369  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -4.204 -11.462  -6.021  1.00  0.00           H  
ATOM    353  N   ALA A  23      -6.028 -10.425 -14.571  1.00  0.00           N  
ATOM    354  CA  ALA A  23      -6.818 -11.257 -15.522  1.00  0.00           C  
ATOM    355  C   ALA A  23      -5.897 -12.259 -16.209  1.00  0.00           C  
ATOM    356  O   ALA A  23      -5.809 -13.415 -15.836  1.00  0.00           O  
ATOM    357  CB  ALA A  23      -7.465 -10.355 -16.574  1.00  0.00           C  
ATOM    358  H   ALA A  23      -5.994  -9.453 -14.683  1.00  0.00           H  
ATOM    359  HA  ALA A  23      -7.579 -11.786 -14.992  1.00  0.00           H  
ATOM    360  HB1 ALA A  23      -7.189 -10.698 -17.560  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      -8.540 -10.391 -16.468  1.00  0.00           H  
ATOM    362  HB3 ALA A  23      -7.123  -9.339 -16.438  1.00  0.00           H  
ATOM    363  N   ASP A  24      -5.218 -11.812 -17.213  1.00  0.00           N  
ATOM    364  CA  ASP A  24      -4.289 -12.706 -17.964  1.00  0.00           C  
ATOM    365  C   ASP A  24      -3.464 -13.548 -16.987  1.00  0.00           C  
ATOM    366  O   ASP A  24      -3.537 -14.762 -16.987  1.00  0.00           O  
ATOM    367  CB  ASP A  24      -3.344 -11.857 -18.818  1.00  0.00           C  
ATOM    368  CG  ASP A  24      -4.129 -10.726 -19.484  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      -4.725 -10.974 -20.519  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -4.120  -9.630 -18.947  1.00  0.00           O  
ATOM    371  H   ASP A  24      -5.326 -10.880 -17.478  1.00  0.00           H  
ATOM    372  HA  ASP A  24      -4.862 -13.358 -18.606  1.00  0.00           H  
ATOM    373  HB2 ASP A  24      -2.570 -11.438 -18.190  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      -2.893 -12.476 -19.580  1.00  0.00           H  
ATOM    375  N   VAL A  25      -2.670 -12.918 -16.164  1.00  0.00           N  
ATOM    376  CA  VAL A  25      -1.833 -13.689 -15.199  1.00  0.00           C  
ATOM    377  C   VAL A  25      -2.668 -14.789 -14.549  1.00  0.00           C  
ATOM    378  O   VAL A  25      -2.229 -15.908 -14.399  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -1.296 -12.748 -14.120  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -0.186 -11.876 -14.707  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -2.431 -11.856 -13.613  1.00  0.00           C  
ATOM    382  H   VAL A  25      -2.619 -11.940 -16.185  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -1.008 -14.138 -15.727  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -0.901 -13.331 -13.300  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       0.514 -12.498 -15.244  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -0.616 -11.152 -15.383  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       0.329 -11.362 -13.908  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -3.268 -11.921 -14.293  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -2.738 -12.186 -12.632  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -2.089 -10.833 -13.560  1.00  0.00           H  
ATOM    391  N   ARG A  26      -3.866 -14.484 -14.159  1.00  0.00           N  
ATOM    392  CA  ARG A  26      -4.718 -15.523 -13.521  1.00  0.00           C  
ATOM    393  C   ARG A  26      -4.943 -16.664 -14.499  1.00  0.00           C  
ATOM    394  O   ARG A  26      -4.510 -17.750 -14.233  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -6.052 -14.899 -13.095  1.00  0.00           C  
ATOM    396  CG  ARG A  26      -5.935 -14.408 -11.649  1.00  0.00           C  
ATOM    397  CD  ARG A  26      -7.186 -13.617 -11.265  1.00  0.00           C  
ATOM    398  NE  ARG A  26      -7.810 -14.242 -10.064  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      -8.255 -13.494  -9.094  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      -7.522 -13.297  -8.032  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      -9.434 -12.942  -9.183  1.00  0.00           N  
ATOM    402  H   ARG A  26      -4.205 -13.574 -14.284  1.00  0.00           H  
ATOM    403  HA  ARG A  26      -4.208 -15.939 -12.650  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -6.282 -14.066 -13.744  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -6.839 -15.634 -13.163  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      -5.830 -15.257 -10.991  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -5.067 -13.772 -11.555  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -6.913 -12.596 -11.040  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      -7.889 -13.631 -12.085  1.00  0.00           H  
ATOM    410  HE  ARG A  26      -7.884 -15.217 -10.004  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      -6.618 -13.720  -7.962  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      -7.864 -12.723  -7.287  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      -9.996 -13.095  -9.996  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      -9.776 -12.369  -8.440  1.00  0.00           H  
ATOM    415  N   ASP A  27      -5.574 -16.445 -15.632  1.00  0.00           N  
ATOM    416  CA  ASP A  27      -5.768 -17.583 -16.604  1.00  0.00           C  
ATOM    417  C   ASP A  27      -4.504 -18.427 -16.620  1.00  0.00           C  
ATOM    418  O   ASP A  27      -4.568 -19.609 -16.853  1.00  0.00           O  
ATOM    419  CB  ASP A  27      -6.060 -17.041 -18.005  1.00  0.00           C  
ATOM    420  CG  ASP A  27      -7.341 -16.206 -17.971  1.00  0.00           C  
ATOM    421  OD1 ASP A  27      -8.365 -16.746 -17.586  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      -7.277 -15.042 -18.329  1.00  0.00           O  
ATOM    423  H   ASP A  27      -5.895 -15.545 -15.852  1.00  0.00           H  
ATOM    424  HA  ASP A  27      -6.593 -18.229 -16.270  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      -5.235 -16.424 -18.330  1.00  0.00           H  
ATOM    426  HB3 ASP A  27      -6.187 -17.864 -18.691  1.00  0.00           H  
ATOM    427  N   GLU A  28      -3.374 -17.842 -16.287  1.00  0.00           N  
ATOM    428  CA  GLU A  28      -2.146 -18.634 -16.175  1.00  0.00           C  
ATOM    429  C   GLU A  28      -2.429 -19.560 -15.013  1.00  0.00           C  
ATOM    430  O   GLU A  28      -2.184 -19.231 -13.874  1.00  0.00           O  
ATOM    431  CB  GLU A  28      -0.935 -17.743 -15.882  1.00  0.00           C  
ATOM    432  CG  GLU A  28      -0.984 -16.504 -16.780  1.00  0.00           C  
ATOM    433  CD  GLU A  28       0.364 -15.782 -16.730  1.00  0.00           C  
ATOM    434  OE1 GLU A  28       1.181 -16.151 -15.902  1.00  0.00           O  
ATOM    435  OE2 GLU A  28       0.557 -14.874 -17.522  1.00  0.00           O  
ATOM    436  H   GLU A  28      -3.361 -16.920 -16.050  1.00  0.00           H  
ATOM    437  HA  GLU A  28      -2.003 -19.185 -17.061  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      -0.949 -17.445 -14.845  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      -0.029 -18.292 -16.084  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      -1.194 -16.804 -17.796  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      -1.760 -15.837 -16.435  1.00  0.00           H  
ATOM    442  N   ILE A  29      -3.043 -20.663 -15.326  1.00  0.00           N  
ATOM    443  CA  ILE A  29      -3.512 -21.651 -14.302  1.00  0.00           C  
ATOM    444  C   ILE A  29      -4.973 -21.309 -13.979  1.00  0.00           C  
ATOM    445  O   ILE A  29      -5.299 -21.116 -12.826  1.00  0.00           O  
ATOM    446  CB  ILE A  29      -2.718 -21.508 -13.005  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      -1.219 -21.669 -13.283  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      -3.172 -22.602 -12.033  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      -0.981 -22.962 -14.067  1.00  0.00           C  
ATOM    450  H   ILE A  29      -3.252 -20.809 -16.257  1.00  0.00           H  
ATOM    451  HA  ILE A  29      -3.436 -22.658 -14.686  1.00  0.00           H  
ATOM    452  HB  ILE A  29      -2.917 -20.517 -12.572  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      -0.862 -20.830 -13.859  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      -0.684 -21.718 -12.347  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      -3.311 -23.527 -12.572  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      -2.421 -22.742 -11.270  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      -4.104 -22.311 -11.573  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      -1.598 -22.964 -14.952  1.00  0.00           H  
ATOM    459 HD12 ILE A  29       0.058 -23.024 -14.351  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      -1.236 -23.809 -13.448  1.00  0.00           H  
ATOM    461  N   ASN A  30      -5.846 -21.195 -14.982  1.00  0.00           N  
ATOM    462  CA  ASN A  30      -7.255 -20.800 -14.742  1.00  0.00           C  
ATOM    463  C   ASN A  30      -7.340 -19.924 -13.508  1.00  0.00           C  
ATOM    464  O   ASN A  30      -8.276 -20.008 -12.744  1.00  0.00           O  
ATOM    465  CB  ASN A  30      -8.139 -22.012 -14.599  1.00  0.00           C  
ATOM    466  CG  ASN A  30      -7.539 -22.983 -13.580  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      -7.236 -22.604 -12.466  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      -7.354 -24.230 -13.917  1.00  0.00           N  
ATOM    469  H   ASN A  30      -5.570 -21.346 -15.896  1.00  0.00           H  
ATOM    470  HA  ASN A  30      -7.594 -20.223 -15.592  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      -9.114 -21.687 -14.273  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      -8.217 -22.491 -15.560  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      -7.600 -24.536 -14.815  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      -6.969 -24.860 -13.273  1.00  0.00           H  
ATOM    475  N   LYS A  31      -6.339 -19.087 -13.350  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -6.258 -18.123 -12.189  1.00  0.00           C  
ATOM    477  C   LYS A  31      -5.130 -18.479 -11.206  1.00  0.00           C  
ATOM    478  O   LYS A  31      -5.356 -18.558 -10.015  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -7.582 -18.051 -11.415  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -8.702 -17.572 -12.346  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -9.185 -16.189 -11.905  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -10.305 -15.720 -12.836  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -11.615 -15.816 -12.129  1.00  0.00           N  
ATOM    484  H   LYS A  31      -5.616 -19.093 -14.032  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -6.052 -17.150 -12.580  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -7.824 -19.025 -11.020  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -7.477 -17.352 -10.597  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -8.329 -17.518 -13.358  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -9.526 -18.268 -12.304  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -9.555 -16.242 -10.891  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -8.365 -15.491 -11.954  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -10.128 -14.694 -13.125  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -10.326 -16.343 -13.717  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -11.729 -16.773 -11.738  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -11.645 -15.118 -11.358  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -12.386 -15.625 -12.800  1.00  0.00           H  
ATOM    497  N   ARG A  32      -3.910 -18.656 -11.662  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.815 -18.951 -10.713  1.00  0.00           C  
ATOM    499  C   ARG A  32      -1.486 -18.674 -11.417  1.00  0.00           C  
ATOM    500  O   ARG A  32      -1.383 -17.782 -12.234  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -2.894 -20.411 -10.264  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -2.669 -20.493  -8.754  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -2.496 -21.957  -8.338  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -2.254 -22.031  -6.868  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -2.879 -21.218  -6.060  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -2.215 -20.287  -5.430  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -4.167 -21.333  -5.884  1.00  0.00           N  
ATOM    508  H   ARG A  32      -3.702 -18.573 -12.616  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -2.904 -18.304  -9.852  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -3.869 -20.808 -10.506  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -2.136 -20.985 -10.769  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.782 -19.936  -8.492  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -3.521 -20.075  -8.241  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -3.391 -22.508  -8.584  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -1.655 -22.383  -8.863  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -1.626 -22.692  -6.507  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -1.228 -20.199  -5.566  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -2.693 -19.664  -4.812  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -4.675 -22.046  -6.369  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -4.646 -20.709  -5.267  1.00  0.00           H  
ATOM    521  N   GLY A  33      -0.478 -19.432 -11.112  1.00  0.00           N  
ATOM    522  CA  GLY A  33       0.850 -19.224 -11.759  1.00  0.00           C  
ATOM    523  C   GLY A  33       1.138 -17.726 -11.883  1.00  0.00           C  
ATOM    524  O   GLY A  33       1.017 -17.149 -12.945  1.00  0.00           O  
ATOM    525  H   GLY A  33      -0.596 -20.139 -10.459  1.00  0.00           H  
ATOM    526  HA2 GLY A  33       1.618 -19.690 -11.159  1.00  0.00           H  
ATOM    527  HA3 GLY A  33       0.843 -19.667 -12.743  1.00  0.00           H  
ATOM    528  N   ARG A  34       1.514 -17.090 -10.807  1.00  0.00           N  
ATOM    529  CA  ARG A  34       1.804 -15.630 -10.873  1.00  0.00           C  
ATOM    530  C   ARG A  34       2.942 -15.380 -11.865  1.00  0.00           C  
ATOM    531  O   ARG A  34       3.206 -14.225 -12.154  1.00  0.00           O  
ATOM    532  CB  ARG A  34       2.215 -15.126  -9.489  1.00  0.00           C  
ATOM    533  CG  ARG A  34       3.415 -15.930  -8.986  1.00  0.00           C  
ATOM    534  CD  ARG A  34       4.707 -15.308  -9.520  1.00  0.00           C  
ATOM    535  NE  ARG A  34       5.855 -15.764  -8.686  1.00  0.00           N  
ATOM    536  CZ  ARG A  34       6.079 -17.040  -8.526  1.00  0.00           C  
ATOM    537  NH1 ARG A  34       7.094 -17.604  -9.120  1.00  0.00           N  
ATOM    538  NH2 ARG A  34       5.286 -17.752  -7.773  1.00  0.00           N  
ATOM    539  OXT ARG A  34       3.530 -16.348 -12.318  1.00  0.00           O  
ATOM    540  H   ARG A  34       1.604 -17.571  -9.959  1.00  0.00           H  
ATOM    541  HA  ARG A  34       0.921 -15.102 -11.201  1.00  0.00           H  
ATOM    542  HB2 ARG A  34       2.481 -14.080  -9.551  1.00  0.00           H  
ATOM    543  HB3 ARG A  34       1.389 -15.246  -8.803  1.00  0.00           H  
ATOM    544  HG2 ARG A  34       3.427 -15.917  -7.906  1.00  0.00           H  
ATOM    545  HG3 ARG A  34       3.337 -16.949  -9.334  1.00  0.00           H  
ATOM    546  HD2 ARG A  34       4.860 -15.618 -10.542  1.00  0.00           H  
ATOM    547  HD3 ARG A  34       4.635 -14.232  -9.475  1.00  0.00           H  
ATOM    548  HE  ARG A  34       6.442 -15.106  -8.258  1.00  0.00           H  
ATOM    549 HH11 ARG A  34       7.703 -17.059  -9.697  1.00  0.00           H  
ATOM    550 HH12 ARG A  34       7.265 -18.582  -8.997  1.00  0.00           H  
ATOM    551 HH21 ARG A  34       4.508 -17.320  -7.316  1.00  0.00           H  
ATOM    552 HH22 ARG A  34       5.456 -18.730  -7.651  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -21.518   4.142   2.705  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.100   3.345   3.821  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.167   3.410   5.033  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.423   4.118   5.987  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.265   1.889   3.379  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.126   1.836   2.116  1.00  0.00           C  
ATOM      7  SD  MET A   1     -23.969   0.236   2.027  1.00  0.00           S  
ATOM      8  CE  MET A   1     -24.961   0.587   0.556  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.667   4.636   3.038  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.264   3.509   1.921  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.217   4.839   2.377  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.064   3.751   4.089  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.294   1.462   3.173  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -22.747   1.327   4.165  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.859   2.628   2.145  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.498   1.960   1.246  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.576   1.463   0.060  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.914  -0.256  -0.119  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -25.987   0.763   0.848  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.085   2.680   5.005  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.142   2.709   6.156  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.672   4.145   6.386  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.565   4.930   5.463  1.00  0.00           O  
ATOM     24  CB  SER A   2     -17.935   1.819   5.856  1.00  0.00           C  
ATOM     25  OG  SER A   2     -18.187   0.508   6.342  1.00  0.00           O  
ATOM     26  H   SER A   2     -19.893   2.117   4.226  1.00  0.00           H  
ATOM     27  HA  SER A   2     -19.645   2.349   7.042  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -17.769   1.778   4.793  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -17.058   2.231   6.340  1.00  0.00           H  
ATOM     30  HG  SER A   2     -19.062   0.245   6.046  1.00  0.00           H  
ATOM     31  N   TRP A   3     -18.391   4.497   7.609  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.927   5.882   7.897  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.404   5.889   8.026  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.727   5.032   7.493  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -18.560   6.366   9.203  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -19.325   7.624   8.946  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -20.532   7.922   9.479  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -18.960   8.752   8.100  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -20.930   9.164   9.015  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -19.994   9.716   8.162  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -17.841   9.031   7.294  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -19.922  10.913   7.449  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -17.766  10.235   6.575  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -18.804  11.174   6.653  1.00  0.00           C  
ATOM     45  H   TRP A   3     -18.483   3.850   8.339  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -18.223   6.536   7.089  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -19.231   5.608   9.581  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.787   6.557   9.931  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -21.092   7.295  10.155  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -21.768   9.613   9.250  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -17.036   8.314   7.227  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -20.726  11.633   7.513  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -16.902  10.439   5.959  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -18.740  12.098   6.097  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.855   6.841   8.728  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.374   6.880   8.879  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.726   7.223   7.537  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.709   6.671   7.188  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -13.880   5.507   9.339  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.412   7.525   9.155  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.096   7.621   9.614  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -13.376   5.014   8.521  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -13.195   5.628  10.165  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -14.723   4.909   9.655  1.00  0.00           H  
ATOM     65  N   LEU A   5     -14.299   8.123   6.777  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.690   8.475   5.464  1.00  0.00           C  
ATOM     67  C   LEU A   5     -12.257   8.970   5.685  1.00  0.00           C  
ATOM     68  O   LEU A   5     -11.390   8.779   4.855  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.514   9.577   4.796  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.243   9.577   3.291  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.484  10.069   2.546  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.064  10.503   2.987  1.00  0.00           C  
ATOM     73  H   LEU A   5     -15.126   8.563   7.065  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.674   7.602   4.829  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -15.566   9.398   4.974  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.238  10.536   5.209  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.006   8.573   2.970  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.328   9.444   2.797  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.695  11.090   2.833  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.307  10.025   1.482  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.343  10.443   3.789  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -12.599  10.204   2.060  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.419  11.520   2.899  1.00  0.00           H  
ATOM     84  N   GLU A   6     -12.002   9.600   6.798  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -10.625  10.102   7.072  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.631   8.946   6.957  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.624   9.044   6.283  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -10.568  10.687   8.484  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -11.421  11.956   8.543  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -11.058  12.759   9.793  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -9.950  12.598  10.277  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.896  13.521  10.247  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.715   9.742   7.456  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -10.372  10.868   6.354  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -10.947   9.962   9.190  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.546  10.930   8.732  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -11.235  12.555   7.664  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -12.466  11.686   8.581  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.909   7.847   7.602  1.00  0.00           N  
ATOM    100  CA  MET A   7      -8.989   6.681   7.523  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.151   6.018   6.157  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.225   5.455   5.608  1.00  0.00           O  
ATOM    103  CB  MET A   7      -9.345   5.678   8.623  1.00  0.00           C  
ATOM    104  CG  MET A   7      -8.106   5.385   9.472  1.00  0.00           C  
ATOM    105  SD  MET A   7      -7.179   4.017   8.734  1.00  0.00           S  
ATOM    106  CE  MET A   7      -7.829   2.701   9.792  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.731   7.787   8.131  1.00  0.00           H  
ATOM    108  HA  MET A   7      -7.968   7.012   7.648  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -10.121   6.093   9.251  1.00  0.00           H  
ATOM    110  HB3 MET A   7      -9.696   4.761   8.175  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -7.482   6.265   9.513  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -8.411   5.114  10.473  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -8.237   3.130  10.693  1.00  0.00           H  
ATOM    114  HE2 MET A   7      -8.609   2.169   9.264  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -7.031   2.019  10.049  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.332   6.085   5.607  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.579   5.466   4.275  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.605   6.047   3.249  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.202   5.375   2.324  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.016   5.759   3.838  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.059   6.545   6.074  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.436   4.398   4.343  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.613   6.008   4.704  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.430   4.887   3.355  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.021   6.590   3.148  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.223   7.286   3.401  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.273   7.895   2.426  1.00  0.00           C  
ATOM    128  C   ASP A   9      -7.041   6.997   2.287  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.716   6.528   1.211  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.843   9.274   2.927  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -7.593  10.199   1.733  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.847   9.806   0.851  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -8.152  11.282   1.722  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.557   7.816   4.156  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.757   7.995   1.466  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.623   9.690   3.549  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.934   9.182   3.503  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.355   6.750   3.369  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.150   5.880   3.297  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.514   4.593   2.555  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.754   4.091   1.752  1.00  0.00           O  
ATOM    142  CB  THR A  10      -4.666   5.537   4.709  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -5.344   6.352   5.657  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -3.159   5.786   4.807  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.635   7.134   4.225  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.366   6.394   2.760  1.00  0.00           H  
ATOM    147  HB  THR A  10      -4.869   4.499   4.917  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -5.149   7.269   5.452  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -2.742   5.862   3.813  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -2.979   6.705   5.343  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -2.693   4.964   5.330  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.678   4.061   2.814  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.095   2.813   2.117  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.070   3.058   0.609  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.608   2.236  -0.158  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.511   2.433   2.551  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.755   0.974   2.252  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.970  -0.008   2.870  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.764   0.602   1.356  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.196  -1.362   2.591  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.989  -0.750   1.078  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.206  -1.733   1.694  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.278   4.486   3.461  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.413   2.014   2.365  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.621   2.608   3.613  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.228   3.035   2.011  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.191   0.279   3.561  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.368   1.360   0.881  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -7.591  -2.119   3.066  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -10.768  -1.037   0.386  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.379  -2.777   1.479  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.549   4.192   0.178  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.541   4.501  -1.275  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.094   4.497  -1.761  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.800   4.095  -2.869  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.157   5.882  -1.506  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.606   5.726  -1.974  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -9.624   5.221  -3.417  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.329   4.721  -1.073  1.00  0.00           C  
ATOM    180  H   LEU A  12      -7.906   4.844   0.813  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.108   3.752  -1.810  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.135   6.443  -0.584  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.591   6.406  -2.261  1.00  0.00           H  
ATOM    184  HG  LEU A  12     -10.104   6.684  -1.922  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -8.656   5.386  -3.868  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -9.852   4.166  -3.428  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.376   5.758  -3.977  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.707   4.487  -0.222  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -11.261   5.148  -0.734  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -10.530   3.818  -1.631  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.187   4.939  -0.933  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.753   4.956  -1.337  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.265   3.519  -1.554  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.469   3.250  -2.431  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -2.919   5.615  -0.237  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.139   6.793  -0.823  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.764   7.653  -1.421  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -0.929   6.815  -0.666  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.449   5.258  -0.042  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.644   5.515  -2.256  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.573   5.968   0.547  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.226   4.894   0.169  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.733   2.594  -0.758  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -3.295   1.179  -0.915  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.199   0.471  -1.928  1.00  0.00           C  
ATOM    206  O   ASN A  14      -4.136  -0.729  -2.099  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -3.391   0.467   0.437  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -2.945  -0.988   0.288  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -1.947  -1.269  -0.346  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -3.647  -1.933   0.850  1.00  0.00           N  
ATOM    211  H   ASN A  14      -4.372   2.830  -0.055  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.274   1.154  -1.263  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.754   0.968   1.153  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -4.413   0.494   0.786  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -4.452  -1.708   1.361  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -3.369  -2.870   0.763  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.037   1.208  -2.603  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.942   0.582  -3.607  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.275   0.639  -4.980  1.00  0.00           C  
ATOM    220  O   MET A  15      -5.802   1.201  -5.920  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.269   1.340  -3.644  1.00  0.00           C  
ATOM    222  CG  MET A  15      -8.256   0.683  -2.678  1.00  0.00           C  
ATOM    223  SD  MET A  15      -9.932   1.264  -3.036  1.00  0.00           S  
ATOM    224  CE  MET A  15     -10.125   0.427  -4.629  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.069   2.174  -2.454  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.120  -0.449  -3.337  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.104   2.367  -3.351  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.673   1.311  -4.644  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -8.213  -0.390  -2.796  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -7.994   0.943  -1.663  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -9.234  -0.138  -4.851  1.00  0.00           H  
ATOM    232  HE2 MET A  15     -10.971  -0.244  -4.582  1.00  0.00           H  
ATOM    233  HE3 MET A  15     -10.283   1.164  -5.404  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.114   0.060  -5.096  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.393   0.070  -6.398  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.812  -1.148  -7.218  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.016  -2.022  -7.483  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -1.884   0.024  -6.148  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.382   1.428  -5.802  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.028   1.327  -5.096  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -0.200   0.650  -3.780  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       0.844   0.361  -3.053  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       1.966   0.023  -3.627  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       0.766   0.407  -1.750  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.717  -0.384  -4.325  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.641   0.971  -6.939  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -1.674  -0.648  -5.327  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -1.382  -0.327  -7.038  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -1.274   2.004  -6.709  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.091   1.913  -5.148  1.00  0.00           H  
ATOM    251  HD2 ARG A  16       0.656   0.758  -5.708  1.00  0.00           H  
ATOM    252  HD3 ARG A  16       0.370   2.319  -4.940  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -1.099   0.420  -3.462  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       2.025  -0.014  -4.625  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       2.767  -0.198  -3.070  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -0.095   0.663  -1.310  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       1.566   0.188  -1.194  1.00  0.00           H  
ATOM    258  N   VAL A  17      -5.062  -1.188  -7.611  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -5.606  -2.325  -8.430  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.325  -3.334  -7.528  1.00  0.00           C  
ATOM    261  O   VAL A  17      -6.932  -4.273  -8.002  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -4.483  -3.019  -9.228  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -3.897  -4.198  -8.437  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -5.056  -3.539 -10.549  1.00  0.00           C  
ATOM    265  H   VAL A  17      -5.658  -0.449  -7.364  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -6.326  -1.923  -9.126  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -3.700  -2.305  -9.437  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -3.882  -3.953  -7.385  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -4.507  -5.075  -8.594  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -2.890  -4.393  -8.776  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -5.484  -2.717 -11.104  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -4.267  -3.994 -11.129  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -5.821  -4.273 -10.345  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.271  -3.153  -6.238  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -6.967  -4.110  -5.333  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.404  -4.312  -5.829  1.00  0.00           C  
ATOM    277  O   GLY A  18      -9.051  -3.367  -6.233  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.783  -2.391  -5.867  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -6.439  -5.053  -5.337  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.987  -3.711  -4.330  1.00  0.00           H  
ATOM    281  N   PRO A  19      -8.860  -5.538  -5.791  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -10.218  -5.891  -6.240  1.00  0.00           C  
ATOM    283  C   PRO A  19     -11.258  -5.502  -5.184  1.00  0.00           C  
ATOM    284  O   PRO A  19     -11.687  -6.316  -4.391  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -10.156  -7.411  -6.415  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -8.981  -7.903  -5.537  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -8.069  -6.684  -5.299  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -11.085  -7.858  -6.084  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -9.969  -7.660  -7.447  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -9.355  -8.281  -4.595  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -8.431  -8.674  -6.054  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -7.852  -6.575  -4.246  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -7.156  -6.778  -5.867  1.00  0.00           H  
ATOM    294  N   ARG A  20     -11.669  -4.264  -5.172  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -12.683  -3.823  -4.175  1.00  0.00           C  
ATOM    296  C   ARG A  20     -13.969  -3.424  -4.909  1.00  0.00           C  
ATOM    297  O   ARG A  20     -14.347  -4.041  -5.885  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -12.138  -2.627  -3.391  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -10.816  -3.016  -2.724  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -11.095  -3.954  -1.548  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -9.979  -4.932  -1.417  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -10.238  -6.208  -1.321  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -11.122  -6.632  -0.461  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -9.614  -7.060  -2.089  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.312  -3.625  -5.824  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -12.895  -4.635  -3.494  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -11.972  -1.799  -4.065  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -12.849  -2.337  -2.632  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -10.184  -3.516  -3.444  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -10.319  -2.128  -2.364  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -11.177  -3.377  -0.639  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -12.020  -4.483  -1.723  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -9.051  -4.618  -1.399  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -11.601  -5.980   0.126  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -11.318  -7.610  -0.387  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -8.938  -6.735  -2.749  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -9.811  -8.038  -2.014  1.00  0.00           H  
ATOM    318  N   THR A  21     -14.646  -2.402  -4.455  1.00  0.00           N  
ATOM    319  CA  THR A  21     -15.900  -1.985  -5.142  1.00  0.00           C  
ATOM    320  C   THR A  21     -16.445  -0.709  -4.493  1.00  0.00           C  
ATOM    321  O   THR A  21     -15.812  -0.114  -3.643  1.00  0.00           O  
ATOM    322  CB  THR A  21     -16.939  -3.101  -5.021  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -16.375  -4.197  -4.314  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -17.366  -3.557  -6.417  1.00  0.00           C  
ATOM    325  H   THR A  21     -14.331  -1.911  -3.667  1.00  0.00           H  
ATOM    326  HA  THR A  21     -15.693  -1.797  -6.184  1.00  0.00           H  
ATOM    327  HB  THR A  21     -17.803  -2.735  -4.487  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -17.080  -4.814  -4.111  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -16.497  -3.627  -7.053  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -17.840  -4.526  -6.350  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -18.061  -2.845  -6.833  1.00  0.00           H  
ATOM    332  N   TYR A  22     -17.615  -0.285  -4.891  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -18.214   0.951  -4.306  1.00  0.00           C  
ATOM    334  C   TYR A  22     -17.341   2.163  -4.641  1.00  0.00           C  
ATOM    335  O   TYR A  22     -17.549   3.248  -4.131  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -18.320   0.802  -2.783  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -19.485  -0.096  -2.432  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -20.050  -0.935  -3.402  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -20.000  -0.091  -1.129  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -21.127  -1.765  -3.069  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -21.077  -0.922  -0.797  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -21.641  -1.758  -1.768  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -22.703  -2.577  -1.442  1.00  0.00           O  
ATOM    344  H   TYR A  22     -18.104  -0.783  -5.580  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -19.200   1.101  -4.719  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -17.408   0.372  -2.398  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -18.472   1.775  -2.339  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -19.655  -0.942  -4.406  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -19.566   0.555  -0.380  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -21.562  -2.411  -3.819  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -21.473  -0.917   0.208  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -22.669  -2.747  -0.498  1.00  0.00           H  
ATOM    353  N   ALA A  23     -16.370   1.995  -5.498  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -15.497   3.145  -5.860  1.00  0.00           C  
ATOM    355  C   ALA A  23     -16.291   4.130  -6.707  1.00  0.00           C  
ATOM    356  O   ALA A  23     -16.126   5.329  -6.620  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -14.288   2.642  -6.650  1.00  0.00           C  
ATOM    358  H   ALA A  23     -16.219   1.118  -5.906  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -15.167   3.632  -4.969  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -14.484   1.643  -7.013  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -13.419   2.627  -6.009  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -14.105   3.299  -7.487  1.00  0.00           H  
ATOM    363  N   ASP A  24     -17.156   3.619  -7.520  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -17.986   4.498  -8.390  1.00  0.00           C  
ATOM    365  C   ASP A  24     -19.189   5.008  -7.596  1.00  0.00           C  
ATOM    366  O   ASP A  24     -19.435   6.195  -7.515  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -18.474   3.699  -9.600  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -17.324   3.523 -10.593  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -16.455   4.379 -10.623  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -17.331   2.534 -11.308  1.00  0.00           O  
ATOM    371  H   ASP A  24     -17.262   2.651  -7.551  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -17.395   5.337  -8.726  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -18.820   2.729  -9.272  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -19.285   4.227 -10.079  1.00  0.00           H  
ATOM    375  N   VAL A  25     -19.940   4.120  -7.006  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -21.122   4.555  -6.215  1.00  0.00           C  
ATOM    377  C   VAL A  25     -20.699   5.654  -5.239  1.00  0.00           C  
ATOM    378  O   VAL A  25     -21.344   6.676  -5.120  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -21.678   3.366  -5.431  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -23.108   3.669  -4.986  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -21.677   2.124  -6.324  1.00  0.00           C  
ATOM    382  H   VAL A  25     -19.723   3.167  -7.081  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -21.883   4.936  -6.879  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -21.060   3.187  -4.562  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -23.128   4.611  -4.456  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -23.749   3.731  -5.852  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -23.458   2.883  -4.334  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -21.488   2.415  -7.347  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -20.905   1.445  -5.995  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -22.637   1.634  -6.260  1.00  0.00           H  
ATOM    391  N   ARG A  26     -19.616   5.451  -4.537  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -19.154   6.486  -3.570  1.00  0.00           C  
ATOM    393  C   ARG A  26     -18.584   7.690  -4.327  1.00  0.00           C  
ATOM    394  O   ARG A  26     -18.771   8.824  -3.932  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -18.070   5.891  -2.669  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -18.713   4.939  -1.659  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -18.538   5.501  -0.247  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -19.075   6.890  -0.194  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -20.004   7.198   0.670  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -19.741   8.029   1.641  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -21.195   6.676   0.563  1.00  0.00           N  
ATOM    402  H   ARG A  26     -19.109   4.618  -4.645  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -19.988   6.808  -2.962  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -17.357   5.350  -3.273  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -17.565   6.686  -2.140  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -19.767   4.839  -1.879  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -18.237   3.972  -1.722  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -19.072   4.879   0.456  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -17.488   5.511   0.007  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -18.733   7.571  -0.809  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -18.829   8.431   1.723  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -20.452   8.265   2.304  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -21.396   6.039  -0.181  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -21.906   6.914   1.224  1.00  0.00           H  
ATOM    415  N   ASP A  27     -17.892   7.458  -5.411  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -17.318   8.597  -6.179  1.00  0.00           C  
ATOM    417  C   ASP A  27     -18.451   9.424  -6.788  1.00  0.00           C  
ATOM    418  O   ASP A  27     -18.255  10.546  -7.212  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -16.417   8.063  -7.296  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -14.972   7.989  -6.796  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -14.433   9.027  -6.451  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -14.428   6.898  -6.767  1.00  0.00           O  
ATOM    423  H   ASP A  27     -17.752   6.538  -5.716  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -16.736   9.220  -5.516  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -16.752   7.078  -7.588  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -16.468   8.726  -8.146  1.00  0.00           H  
ATOM    427  N   GLU A  28     -19.640   8.885  -6.830  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -20.781   9.649  -7.405  1.00  0.00           C  
ATOM    429  C   GLU A  28     -21.098  10.827  -6.489  1.00  0.00           C  
ATOM    430  O   GLU A  28     -21.514  11.884  -6.935  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -22.008   8.739  -7.518  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -22.600   8.850  -8.924  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -23.964   8.159  -8.964  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -24.013   6.972  -8.687  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -24.936   8.829  -9.270  1.00  0.00           O  
ATOM    436  H   GLU A  28     -19.781   7.982  -6.477  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -20.511  10.020  -8.383  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -21.714   7.716  -7.329  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -22.748   9.041  -6.793  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -22.716   9.893  -9.184  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -21.938   8.375  -9.633  1.00  0.00           H  
ATOM    442  N   ILE A  29     -20.897  10.662  -5.207  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -21.186  11.779  -4.261  1.00  0.00           C  
ATOM    444  C   ILE A  29     -20.126  12.889  -4.367  1.00  0.00           C  
ATOM    445  O   ILE A  29     -20.059  13.776  -3.540  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -21.232  11.234  -2.832  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -21.941  12.242  -1.925  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -19.807  11.003  -2.322  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -23.320  11.702  -1.546  1.00  0.00           C  
ATOM    450  H   ILE A  29     -20.565   9.797  -4.864  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -22.137  12.201  -4.514  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -21.771  10.297  -2.822  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -21.354  12.396  -1.031  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -22.055  13.180  -2.448  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -19.116  11.051  -3.151  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -19.556  11.764  -1.598  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -19.745  10.030  -1.857  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -23.256  10.637  -1.376  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -23.663  12.191  -0.645  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -24.016  11.897  -2.348  1.00  0.00           H  
ATOM    461  N   ASN A  30     -19.324  12.858  -5.388  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -18.292  13.912  -5.581  1.00  0.00           C  
ATOM    463  C   ASN A  30     -18.771  14.861  -6.680  1.00  0.00           C  
ATOM    464  O   ASN A  30     -19.032  16.024  -6.442  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -16.969  13.267  -6.002  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -15.807  14.187  -5.621  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -15.701  15.288  -6.123  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -14.925  13.778  -4.751  1.00  0.00           N  
ATOM    469  H   ASN A  30     -19.412  12.153  -6.039  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -18.155  14.461  -4.665  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -16.857  12.317  -5.499  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -16.968  13.112  -7.070  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -15.010  12.889  -4.347  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -14.177  14.359  -4.501  1.00  0.00           H  
ATOM    475  N   LYS A  31     -18.909  14.365  -7.881  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -19.393  15.224  -8.992  1.00  0.00           C  
ATOM    477  C   LYS A  31     -20.851  15.593  -8.722  1.00  0.00           C  
ATOM    478  O   LYS A  31     -21.347  16.598  -9.192  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -19.293  14.449 -10.308  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -19.922  15.266 -11.437  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -19.282  14.866 -12.768  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -17.954  15.607 -12.939  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -18.148  16.768 -13.853  1.00  0.00           N  
ATOM    484  H   LYS A  31     -18.706  13.424  -8.048  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -18.793  16.121  -9.048  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -18.254  14.261 -10.535  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -19.816  13.510 -10.212  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -20.985  15.070 -11.475  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -19.755  16.317 -11.261  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -19.104  13.801 -12.775  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -19.945  15.126 -13.580  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -17.612  15.959 -11.978  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -17.220  14.936 -13.361  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -18.858  17.411 -13.451  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -17.249  17.275 -13.967  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -18.475  16.427 -14.781  1.00  0.00           H  
ATOM    497  N   ARG A  32     -21.542  14.786  -7.958  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -22.966  15.092  -7.651  1.00  0.00           C  
ATOM    499  C   ARG A  32     -23.086  15.536  -6.192  1.00  0.00           C  
ATOM    500  O   ARG A  32     -23.989  15.139  -5.483  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -23.816  13.840  -7.875  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -24.950  14.163  -8.848  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -25.078  13.039  -9.876  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -26.233  12.170  -9.519  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -26.434  11.050 -10.158  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -25.548  10.614 -11.012  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -27.522  10.362  -9.942  1.00  0.00           N  
ATOM    508  H   ARG A  32     -21.120  13.982  -7.585  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -23.313  15.884  -8.299  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -23.198  13.055  -8.288  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -24.232  13.514  -6.935  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -25.877  14.257  -8.300  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -24.737  15.091  -9.356  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -25.235  13.464 -10.857  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -24.172  12.450  -9.880  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -26.845  12.441  -8.803  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -24.713  11.139 -11.178  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -25.704   9.756 -11.499  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -28.202  10.695  -9.287  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -27.677   9.504 -10.430  1.00  0.00           H  
ATOM    521  N   GLY A  33     -22.179  16.360  -5.736  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -22.241  16.828  -4.322  1.00  0.00           C  
ATOM    523  C   GLY A  33     -21.507  18.163  -4.192  1.00  0.00           C  
ATOM    524  O   GLY A  33     -21.030  18.519  -3.133  1.00  0.00           O  
ATOM    525  H   GLY A  33     -21.458  16.668  -6.324  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -23.275  16.955  -4.031  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -21.773  16.099  -3.680  1.00  0.00           H  
ATOM    528  N   ARG A  34     -21.411  18.905  -5.261  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -20.707  20.217  -5.196  1.00  0.00           C  
ATOM    530  C   ARG A  34     -21.611  21.248  -4.517  1.00  0.00           C  
ATOM    531  O   ARG A  34     -21.859  21.099  -3.331  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -20.373  20.687  -6.612  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -19.028  21.417  -6.602  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -18.522  21.578  -8.038  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -17.968  22.949  -8.215  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -17.194  23.214  -9.231  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -17.211  22.441 -10.283  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -16.401  24.248  -9.195  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -22.040  22.168  -5.193  1.00  0.00           O  
ATOM    540  H   ARG A  34     -21.802  18.600  -6.105  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -19.795  20.108  -4.628  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -20.314  19.831  -7.271  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -21.143  21.358  -6.961  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -19.152  22.391  -6.153  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -18.312  20.845  -6.033  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -17.749  20.849  -8.229  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -19.339  21.427  -8.727  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -18.186  23.653  -7.569  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -17.818  21.646 -10.310  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -16.618  22.644 -11.062  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -16.387  24.839  -8.387  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -15.808  24.452  -9.973  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -11.527  13.963   6.643  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.524  15.036   6.369  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.856  14.681   7.034  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.807  15.433   6.976  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.727  15.166   4.858  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.684  16.127   4.283  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.077  16.478   2.552  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.287  15.013   1.844  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.893  13.053   6.300  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.638  14.183   6.152  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.352  13.905   7.667  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.162  15.973   6.766  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.616  14.196   4.395  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.716  15.551   4.659  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.692  17.048   4.848  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.705  15.676   4.345  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.959  14.361   2.637  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.997  14.489   1.219  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.433  15.316   1.252  1.00  0.00           H  
ATOM     20  N   SER A   2     -13.935  13.539   7.665  1.00  0.00           N  
ATOM     21  CA  SER A   2     -15.209  13.147   8.328  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.956  11.979   9.287  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.857  11.783   9.768  1.00  0.00           O  
ATOM     24  CB  SER A   2     -16.227  12.724   7.268  1.00  0.00           C  
ATOM     25  OG  SER A   2     -17.539  12.959   7.759  1.00  0.00           O  
ATOM     26  H   SER A   2     -13.158  12.944   7.702  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.598  13.988   8.884  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -16.076  13.301   6.371  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -16.096  11.674   7.044  1.00  0.00           H  
ATOM     30  HG  SER A   2     -18.117  12.284   7.394  1.00  0.00           H  
ATOM     31  N   TRP A   3     -15.970  11.207   9.568  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -15.804  10.053  10.498  1.00  0.00           C  
ATOM     33  C   TRP A   3     -14.835   9.028   9.901  1.00  0.00           C  
ATOM     34  O   TRP A   3     -13.639   9.105  10.099  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.163   9.391  10.726  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -18.088  10.319  11.456  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -19.405  10.082  11.651  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -17.808  11.612  12.089  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -19.953  11.133  12.360  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -19.014  12.099  12.654  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -16.649  12.404  12.231  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -19.067  13.317  13.332  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -16.703  13.630  12.914  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -17.910  14.084  13.463  1.00  0.00           C  
ATOM     45  H   TRP A   3     -16.846  11.391   9.169  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -15.414  10.397  11.441  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -17.600   9.134   9.772  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.028   8.491  11.309  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -19.942   9.210  11.308  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -20.891  11.202  12.631  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -15.714  12.072  11.814  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -19.999  13.663  13.754  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -15.809  14.226  13.018  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -17.943  15.029  13.987  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.342   8.057   9.189  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.448   7.017   8.601  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.857   7.508   7.278  1.00  0.00           C  
ATOM     58  O   ALA A   4     -13.306   6.739   6.516  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.253   5.740   8.354  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.310   8.003   9.051  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -13.647   6.804   9.293  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.596   5.723   7.331  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.628   4.879   8.539  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -16.104   5.716   9.019  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.955   8.779   6.995  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.384   9.293   5.719  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.873   9.471   5.881  1.00  0.00           C  
ATOM     68  O   LEU A   5     -11.093   9.008   5.072  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -14.022  10.638   5.368  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.198  10.734   3.851  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.681  10.623   3.497  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.657  12.079   3.359  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.398   9.391   7.620  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.578   8.584   4.927  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -14.986  10.716   5.849  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.384  11.439   5.706  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -13.654   9.931   3.374  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -16.272  11.086   4.273  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.865  11.123   2.557  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.953   9.583   3.410  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.700  12.273   3.820  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.539  12.049   2.285  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -14.350  12.865   3.623  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.455  10.136   6.923  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.996  10.339   7.139  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.290   8.983   7.119  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.123   8.883   6.792  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.769  11.011   8.496  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.283  10.097   9.609  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -10.939  10.943  10.703  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -10.690  12.137  10.730  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.678  10.382  11.495  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.100  10.498   7.565  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.598  10.966   6.355  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -8.713  11.191   8.636  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -10.303  11.949   8.527  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -11.009   9.407   9.202  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -9.457   9.544  10.031  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.988   7.936   7.463  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.359   6.586   7.462  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.468   5.978   6.061  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.546   5.363   5.569  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.077   5.685   8.468  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.531   4.261   8.355  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.745   3.214   7.513  1.00  0.00           S  
ATOM    106  CE  MET A   7      -9.817   1.665   7.620  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.929   8.038   7.723  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.318   6.674   7.735  1.00  0.00           H  
ATOM    109  HB2 MET A   7      -9.910   6.058   9.468  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.136   5.680   8.256  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.612   4.272   7.789  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.342   3.869   9.344  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.215   1.668   8.519  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -10.503   0.834   7.653  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -9.179   1.568   6.753  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.590   6.148   5.416  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.751   5.582   4.047  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.635   6.107   3.143  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.114   5.395   2.308  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.109   6.000   3.480  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.324   6.649   5.830  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.698   4.504   4.096  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.668   5.120   3.197  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.659   6.550   4.230  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -11.960   6.626   2.612  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.262   7.350   3.297  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.180   7.916   2.442  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.986   6.957   2.417  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.440   6.659   1.373  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.739   9.268   3.009  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -8.318  10.393   2.151  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -7.682  10.753   1.173  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -9.387  10.878   2.485  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.693   7.909   3.974  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.551   8.052   1.438  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.098   9.365   4.023  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.662   9.327   3.000  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.573   6.475   3.559  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.411   5.539   3.598  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.736   4.280   2.792  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.889   3.724   2.123  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.112   5.154   5.049  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -6.309   4.725   5.682  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.545   6.365   5.792  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.025   6.730   4.390  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.547   6.025   3.170  1.00  0.00           H  
ATOM    147  HB  THR A  10      -4.387   4.355   5.067  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -6.278   5.008   6.598  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -5.088   7.252   5.501  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -4.648   6.215   6.857  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.501   6.484   5.544  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.957   3.822   2.852  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.332   2.599   2.089  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.148   2.856   0.590  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.427   2.150  -0.087  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.794   2.251   2.375  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -9.057   0.813   1.992  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -9.222   0.467   0.646  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.137  -0.173   2.984  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -9.466  -0.865   0.290  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.381  -1.504   2.628  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.546  -1.851   1.281  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.627   4.284   3.398  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.699   1.778   2.394  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.997   2.386   3.427  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.437   2.898   1.798  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -9.159   1.227  -0.118  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.009   0.094   4.023  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -9.593  -1.132  -0.748  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -9.444  -2.265   3.391  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.735  -2.878   1.007  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.797   3.861   0.068  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.664   4.166  -1.386  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.196   4.435  -1.726  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.775   4.290  -2.857  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.496   5.407  -1.720  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.593   5.032  -2.717  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.805   4.487  -1.959  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.003   6.274  -3.510  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.374   4.416   0.631  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.021   3.328  -1.964  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.946   5.793  -0.817  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.858   6.161  -2.156  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.221   4.276  -3.394  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.468   3.877  -1.133  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.394   5.310  -1.582  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -11.407   3.889  -2.627  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.334   7.088  -3.276  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -9.953   6.057  -4.567  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.014   6.551  -3.248  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.417   4.835  -0.760  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.979   5.123  -1.028  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.303   3.891  -1.635  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.810   3.927  -2.746  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.282   5.489   0.284  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -1.878   6.022  -0.015  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -1.010   5.216  -0.305  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.697   7.226   0.051  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.779   4.952   0.143  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.902   5.950  -1.718  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.855   6.249   0.795  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.206   4.614   0.909  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.266   2.803  -0.915  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.610   1.577  -1.453  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.645   0.701  -2.163  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.470  -0.493  -2.302  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -1.977   0.792  -0.303  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -0.507   1.192  -0.158  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.051   2.112  -0.808  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       0.258   0.537   0.671  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.662   2.794  -0.019  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -1.842   1.862  -2.157  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.504   1.013   0.615  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -2.041  -0.265  -0.509  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -0.110  -0.206   1.195  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       1.200   0.787   0.770  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.722   1.282  -2.617  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.761   0.476  -3.321  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.613   0.663  -4.830  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.573   0.591  -5.571  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.154   0.941  -2.888  1.00  0.00           C  
ATOM    222  CG  MET A  15      -8.204  -0.039  -3.415  1.00  0.00           C  
ATOM    223  SD  MET A  15      -9.718   0.862  -3.825  1.00  0.00           S  
ATOM    224  CE  MET A  15      -9.142   1.577  -5.383  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.845   2.248  -2.500  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.638  -0.568  -3.076  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.202   0.977  -1.809  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.347   1.924  -3.291  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.826  -0.528  -4.301  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -8.418  -0.779  -2.659  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -8.274   2.190  -5.200  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -8.883   0.783  -6.069  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -9.926   2.188  -5.811  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.418   0.902  -5.292  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -4.212   1.093  -6.753  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.103  -0.270  -7.434  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.160  -0.379  -8.643  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.932   1.896  -6.988  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -3.153   3.346  -6.552  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -1.967   3.810  -5.707  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -0.746   3.863  -6.557  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -0.797   4.421  -7.736  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -1.551   5.467  -7.930  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -0.097   3.930  -8.721  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.656   0.957  -4.678  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -5.052   1.628  -7.162  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -2.125   1.465  -6.412  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.679   1.872  -8.037  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.243   3.974  -7.426  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.058   3.411  -5.966  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -2.171   4.793  -5.308  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -1.810   3.116  -4.894  1.00  0.00           H  
ATOM    253  HE  ARG A  16       0.095   3.480  -6.232  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -2.090   5.843  -7.176  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -1.591   5.894  -8.834  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       0.481   3.126  -8.572  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -0.136   4.357  -9.624  1.00  0.00           H  
ATOM    258  N   VAL A  17      -3.953  -1.312  -6.666  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -3.846  -2.671  -7.269  1.00  0.00           C  
ATOM    260  C   VAL A  17      -5.232  -3.149  -7.699  1.00  0.00           C  
ATOM    261  O   VAL A  17      -5.370  -4.075  -8.475  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -3.264  -3.647  -6.247  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -2.993  -4.993  -6.922  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -1.954  -3.082  -5.694  1.00  0.00           C  
ATOM    265  H   VAL A  17      -3.912  -1.199  -5.694  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -3.204  -2.627  -8.132  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -3.969  -3.784  -5.438  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -3.741  -5.171  -7.681  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -2.015  -4.976  -7.378  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -3.034  -5.780  -6.185  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -1.305  -2.809  -6.513  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -2.163  -2.209  -5.094  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -1.469  -3.830  -5.084  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.258  -2.522  -7.203  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.639  -2.935  -7.581  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.335  -3.574  -6.372  1.00  0.00           C  
ATOM    277  O   GLY A  18      -7.787  -4.463  -5.750  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.121  -1.778  -6.582  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -8.191  -2.067  -7.910  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -7.591  -3.654  -8.385  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.522  -3.105  -6.073  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -10.315  -3.620  -4.943  1.00  0.00           C  
ATOM    283  C   PRO A  19     -10.991  -4.940  -5.326  1.00  0.00           C  
ATOM    284  O   PRO A  19     -10.970  -5.349  -6.470  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -11.355  -2.523  -4.706  1.00  0.00           C  
ATOM    286  CG  PRO A  19     -11.472  -1.739  -6.035  1.00  0.00           C  
ATOM    287  CD  PRO A  19     -10.184  -2.022  -6.829  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -12.309  -2.966  -4.447  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -11.027  -1.860  -3.920  1.00  0.00           H  
ATOM    290  HG2 PRO A  19     -12.335  -2.079  -6.590  1.00  0.00           H  
ATOM    291  HG3 PRO A  19     -11.552  -0.681  -5.837  1.00  0.00           H  
ATOM    292  HD2 PRO A  19     -10.423  -2.349  -7.831  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -9.554  -1.147  -6.853  1.00  0.00           H  
ATOM    294  N   ARG A  20     -11.594  -5.608  -4.380  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -12.273  -6.897  -4.694  1.00  0.00           C  
ATOM    296  C   ARG A  20     -13.785  -6.733  -4.525  1.00  0.00           C  
ATOM    297  O   ARG A  20     -14.526  -7.695  -4.505  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -11.766  -7.989  -3.748  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -11.316  -9.201  -4.566  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -10.807 -10.297  -3.627  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -11.788 -10.504  -2.524  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -11.457 -11.213  -1.480  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -11.799 -12.471  -1.410  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -10.782 -10.665  -0.506  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.602  -5.260  -3.463  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -12.054  -7.178  -5.714  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -10.932  -7.610  -3.174  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -12.560  -8.284  -3.079  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -12.151  -9.577  -5.140  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -10.522  -8.908  -5.236  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -10.688 -11.217  -4.178  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -9.856 -10.001  -3.210  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -12.683 -10.106  -2.583  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -12.315 -12.891  -2.156  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -11.546 -13.015  -0.610  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -10.520  -9.702  -0.560  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -10.530 -11.207   0.295  1.00  0.00           H  
ATOM    318  N   THR A  21     -14.246  -5.519  -4.402  1.00  0.00           N  
ATOM    319  CA  THR A  21     -15.709  -5.288  -4.234  1.00  0.00           C  
ATOM    320  C   THR A  21     -16.439  -5.669  -5.524  1.00  0.00           C  
ATOM    321  O   THR A  21     -17.368  -6.454  -5.515  1.00  0.00           O  
ATOM    322  CB  THR A  21     -15.958  -3.810  -3.926  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -14.767  -3.226  -3.417  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -17.075  -3.684  -2.887  1.00  0.00           C  
ATOM    325  H   THR A  21     -13.629  -4.757  -4.420  1.00  0.00           H  
ATOM    326  HA  THR A  21     -16.077  -5.894  -3.419  1.00  0.00           H  
ATOM    327  HB  THR A  21     -16.253  -3.299  -4.828  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -14.314  -3.888  -2.889  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -17.681  -4.577  -2.900  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -16.641  -3.555  -1.907  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -17.689  -2.828  -3.124  1.00  0.00           H  
ATOM    332  N   TYR A  22     -16.028  -5.120  -6.633  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -16.694  -5.446  -7.924  1.00  0.00           C  
ATOM    334  C   TYR A  22     -15.942  -4.736  -9.053  1.00  0.00           C  
ATOM    335  O   TYR A  22     -14.885  -5.176  -9.449  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -18.159  -4.992  -7.893  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -18.314  -3.772  -7.008  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -17.286  -2.823  -6.916  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -19.498  -3.590  -6.284  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -17.443  -1.697  -6.100  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -19.655  -2.463  -5.468  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -18.627  -1.517  -5.376  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -18.782  -0.406  -4.572  1.00  0.00           O  
ATOM    344  H   TYR A  22     -15.275  -4.490  -6.620  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -16.652  -6.514  -8.086  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -18.479  -4.750  -8.894  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -18.772  -5.793  -7.506  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -16.372  -2.962  -7.472  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -20.291  -4.320  -6.354  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -16.650  -0.968  -6.028  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -20.569  -2.324  -4.909  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -19.335  -0.653  -3.828  1.00  0.00           H  
ATOM    353  N   ALA A  23     -16.475  -3.637  -9.550  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -15.801  -2.861 -10.641  1.00  0.00           C  
ATOM    355  C   ALA A  23     -14.870  -3.750 -11.455  1.00  0.00           C  
ATOM    356  O   ALA A  23     -15.247  -4.319 -12.459  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -14.996  -1.719 -10.018  1.00  0.00           C  
ATOM    358  H   ALA A  23     -17.324  -3.308  -9.192  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -16.539  -2.448 -11.293  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -14.669  -2.007  -9.029  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -14.135  -1.507 -10.634  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -15.615  -0.837  -9.950  1.00  0.00           H  
ATOM    363  N   ASP A  24     -13.659  -3.869 -11.017  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -12.676  -4.723 -11.742  1.00  0.00           C  
ATOM    365  C   ASP A  24     -13.222  -6.150 -11.830  1.00  0.00           C  
ATOM    366  O   ASP A  24     -13.485  -6.659 -12.901  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -11.347  -4.729 -10.985  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -10.814  -3.298 -10.879  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -11.624  -2.390 -10.786  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -9.605  -3.136 -10.892  1.00  0.00           O  
ATOM    371  H   ASP A  24     -13.400  -3.399 -10.201  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -12.525  -4.333 -12.737  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -11.498  -5.131  -9.993  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -10.632  -5.339 -11.516  1.00  0.00           H  
ATOM    375  N   VAL A  25     -13.402  -6.795 -10.710  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -13.937  -8.186 -10.732  1.00  0.00           C  
ATOM    377  C   VAL A  25     -15.249  -8.207 -11.518  1.00  0.00           C  
ATOM    378  O   VAL A  25     -15.613  -9.206 -12.109  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -14.194  -8.657  -9.299  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -14.419 -10.170  -9.290  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -12.984  -8.318  -8.426  1.00  0.00           C  
ATOM    382  H   VAL A  25     -13.188  -6.366  -9.856  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -13.221  -8.841 -11.205  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -15.072  -8.161  -8.910  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -15.122 -10.434 -10.067  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -13.480 -10.673  -9.468  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -14.812 -10.470  -8.331  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -12.156  -8.028  -9.055  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -13.236  -7.503  -7.763  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -12.708  -9.184  -7.843  1.00  0.00           H  
ATOM    391  N   ARG A  26     -15.961  -7.114 -11.532  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -17.249  -7.074 -12.281  1.00  0.00           C  
ATOM    393  C   ARG A  26     -16.976  -7.257 -13.775  1.00  0.00           C  
ATOM    394  O   ARG A  26     -17.637  -8.025 -14.447  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -17.934  -5.725 -12.054  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -19.452  -5.916 -12.062  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -20.066  -5.102 -13.202  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -19.863  -5.817 -14.494  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -20.285  -5.282 -15.606  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -20.119  -4.006 -15.820  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -20.876  -6.022 -16.503  1.00  0.00           N  
ATOM    402  H   ARG A  26     -15.650  -6.320 -11.049  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -17.893  -7.867 -11.932  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -17.626  -5.319 -11.100  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -17.655  -5.042 -12.843  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -19.681  -6.963 -12.202  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -19.862  -5.580 -11.121  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -21.124  -4.975 -13.024  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -19.591  -4.133 -13.249  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -19.413  -6.687 -14.507  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -19.667  -3.438 -15.131  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -20.442  -3.595 -16.672  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -21.004  -7.001 -16.339  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -21.202  -5.611 -17.355  1.00  0.00           H  
ATOM    415  N   ASP A  27     -16.009  -6.558 -14.302  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -15.693  -6.690 -15.750  1.00  0.00           C  
ATOM    417  C   ASP A  27     -15.063  -8.057 -16.007  1.00  0.00           C  
ATOM    418  O   ASP A  27     -15.106  -8.575 -17.105  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -14.717  -5.587 -16.164  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -15.340  -4.220 -15.877  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -16.547  -4.165 -15.708  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -14.600  -3.250 -15.834  1.00  0.00           O  
ATOM    423  H   ASP A  27     -15.487  -5.946 -13.742  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -16.603  -6.602 -16.327  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -13.800  -5.690 -15.601  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -14.503  -5.670 -17.219  1.00  0.00           H  
ATOM    427  N   GLU A  28     -14.482  -8.652 -15.002  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -13.861  -9.988 -15.197  1.00  0.00           C  
ATOM    429  C   GLU A  28     -14.956 -10.999 -15.512  1.00  0.00           C  
ATOM    430  O   GLU A  28     -14.754 -11.932 -16.268  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -13.118 -10.406 -13.927  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -11.832 -11.144 -14.306  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -11.284 -11.876 -13.080  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -11.896 -11.772 -12.030  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -10.261 -12.527 -13.212  1.00  0.00           O  
ATOM    436  H   GLU A  28     -14.462  -8.224 -14.121  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -13.172  -9.944 -16.028  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -12.873  -9.527 -13.348  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -13.746 -11.060 -13.341  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -12.045 -11.859 -15.088  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -11.099 -10.434 -14.656  1.00  0.00           H  
ATOM    442  N   ILE A  29     -16.127 -10.820 -14.958  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -17.234 -11.777 -15.254  1.00  0.00           C  
ATOM    444  C   ILE A  29     -17.836 -11.488 -16.636  1.00  0.00           C  
ATOM    445  O   ILE A  29     -18.937 -11.900 -16.944  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -18.321 -11.663 -14.184  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -17.671 -11.635 -12.798  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -19.260 -12.867 -14.282  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -18.661 -11.057 -11.783  1.00  0.00           C  
ATOM    450  H   ILE A  29     -16.278 -10.056 -14.351  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -16.833 -12.774 -15.259  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -18.883 -10.754 -14.341  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -17.401 -12.638 -12.506  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -16.786 -11.016 -12.826  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -18.678 -13.777 -14.307  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -19.915 -12.883 -13.424  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -19.849 -12.791 -15.184  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -19.657 -11.397 -12.019  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -18.392 -11.388 -10.790  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -18.629  -9.978 -11.824  1.00  0.00           H  
ATOM    461  N   ASN A  30     -17.109 -10.808 -17.473  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -17.601 -10.506 -18.840  1.00  0.00           C  
ATOM    463  C   ASN A  30     -16.792 -11.340 -19.836  1.00  0.00           C  
ATOM    464  O   ASN A  30     -17.313 -12.219 -20.492  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -17.411  -9.016 -19.135  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -18.342  -8.197 -18.239  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -19.254  -7.553 -18.718  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -18.147  -8.192 -16.949  1.00  0.00           N  
ATOM    469  H   ASN A  30     -16.232 -10.509 -17.208  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -18.644 -10.763 -18.918  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -16.385  -8.739 -18.938  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -17.646  -8.820 -20.169  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -17.411  -8.710 -16.561  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -18.739  -7.671 -16.365  1.00  0.00           H  
ATOM    475  N   LYS A  31     -15.516 -11.078 -19.945  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -14.672 -11.865 -20.886  1.00  0.00           C  
ATOM    477  C   LYS A  31     -14.291 -13.202 -20.236  1.00  0.00           C  
ATOM    478  O   LYS A  31     -13.888 -14.132 -20.904  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -13.402 -11.076 -21.214  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -12.834 -11.552 -22.552  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -11.348 -11.193 -22.636  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -11.075 -10.447 -23.943  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -9.819  -9.655 -23.811  1.00  0.00           N  
ATOM    484  H   LYS A  31     -15.112 -10.368 -19.403  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -15.225 -12.052 -21.795  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -13.639 -10.023 -21.277  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -12.669 -11.234 -20.437  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -12.951 -12.623 -22.632  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -13.365 -11.070 -23.361  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -11.084 -10.563 -21.799  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -10.758 -12.096 -22.608  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -10.967 -11.160 -24.748  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -11.899  -9.784 -24.158  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -9.855  -9.093 -22.935  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -9.004 -10.298 -23.777  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -9.722  -9.019 -24.628  1.00  0.00           H  
ATOM    497  N   ARG A  32     -14.416 -13.307 -18.935  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -14.061 -14.584 -18.255  1.00  0.00           C  
ATOM    499  C   ARG A  32     -12.734 -15.109 -18.809  1.00  0.00           C  
ATOM    500  O   ARG A  32     -12.542 -16.299 -18.963  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -15.162 -15.620 -18.499  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -14.980 -16.792 -17.534  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -15.987 -16.675 -16.389  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -16.365 -18.038 -15.918  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -16.265 -18.342 -14.654  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -17.342 -18.478 -13.929  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -15.088 -18.509 -14.113  1.00  0.00           N  
ATOM    508  H   ARG A  32     -14.743 -12.550 -18.408  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -13.962 -14.410 -17.193  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -16.128 -15.163 -18.337  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -15.099 -15.979 -19.515  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -15.141 -17.722 -18.062  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -13.978 -16.776 -17.132  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -15.543 -16.123 -15.574  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -16.870 -16.158 -16.736  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -16.685 -18.706 -16.560  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -18.243 -18.350 -14.343  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -17.265 -18.711 -12.959  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -14.264 -18.405 -14.668  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -15.013 -18.743 -13.144  1.00  0.00           H  
ATOM    521  N   GLY A  33     -11.817 -14.231 -19.107  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -10.502 -14.680 -19.648  1.00  0.00           C  
ATOM    523  C   GLY A  33     -10.717 -15.424 -20.968  1.00  0.00           C  
ATOM    524  O   GLY A  33     -11.354 -16.457 -21.013  1.00  0.00           O  
ATOM    525  H   GLY A  33     -11.990 -13.275 -18.972  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      -9.870 -13.819 -19.815  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -10.028 -15.342 -18.939  1.00  0.00           H  
ATOM    528  N   ARG A  34     -10.186 -14.908 -22.043  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -10.359 -15.586 -23.359  1.00  0.00           C  
ATOM    530  C   ARG A  34      -9.176 -15.245 -24.270  1.00  0.00           C  
ATOM    531  O   ARG A  34      -9.315 -14.336 -25.071  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -11.657 -15.111 -24.014  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -12.641 -16.278 -24.099  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -14.058 -15.739 -24.307  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -15.031 -16.865 -24.238  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -16.309 -16.619 -24.141  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -16.973 -17.025 -23.095  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -16.921 -15.967 -25.091  1.00  0.00           N  
ATOM    539  OXT ARG A  34      -8.154 -15.899 -24.149  1.00  0.00           O  
ATOM    540  H   ARG A  34      -9.674 -14.074 -21.985  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -10.401 -16.655 -23.211  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -12.089 -14.317 -23.422  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -11.448 -14.747 -25.008  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -12.372 -16.915 -24.929  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -12.605 -16.847 -23.182  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -14.286 -15.018 -23.537  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -14.124 -15.266 -25.275  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -14.710 -17.792 -24.263  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -16.504 -17.525 -22.367  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -17.953 -16.837 -23.021  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -16.411 -15.655 -25.893  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -17.900 -15.779 -25.019  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -15.254  19.701   1.587  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.621  19.412   3.003  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.762  18.259   3.525  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.835  18.460   4.283  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.101  19.031   3.079  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.524  18.905   4.544  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.577  17.447   4.745  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.923  18.259   5.642  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.224  19.840   1.518  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.540  18.904   0.984  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.742  20.564   1.272  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.445  20.291   3.606  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.693  19.797   2.598  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.256  18.087   2.578  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.647  18.805   5.166  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.073  19.788   4.837  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.667  19.296   5.813  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.831  18.199   5.059  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.074  17.769   6.589  1.00  0.00           H  
ATOM     20  N   SER A   2     -15.061  17.050   3.130  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.252  15.895   3.610  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.997  14.588   3.327  1.00  0.00           C  
ATOM     23  O   SER A   2     -15.652  14.037   4.190  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.015  16.034   5.116  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.161  16.621   5.719  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.812  16.904   2.517  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.301  15.884   3.097  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.846  15.061   5.547  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -13.145  16.657   5.285  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.644  15.928   6.175  1.00  0.00           H  
ATOM     31  N   TRP A   3     -14.899  14.080   2.127  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -15.598  12.805   1.798  1.00  0.00           C  
ATOM     33  C   TRP A   3     -15.022  11.681   2.663  1.00  0.00           C  
ATOM     34  O   TRP A   3     -14.602  11.899   3.781  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -15.398  12.472   0.315  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -15.396  13.734  -0.488  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -16.187  14.806  -0.248  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -14.587  14.074  -1.651  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -15.910  15.784  -1.187  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -14.932  15.380  -2.074  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -13.596  13.385  -2.375  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -14.315  15.981  -3.172  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -12.973  13.987  -3.481  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -13.332  15.283  -3.879  1.00  0.00           C  
ATOM     45  H   TRP A   3     -14.361  14.535   1.446  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -16.653  12.911   2.004  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -14.455  11.961   0.183  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -16.201  11.832  -0.022  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -16.913  14.886   0.547  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -16.345  16.661  -1.233  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -13.311  12.387  -2.077  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -14.594  16.980  -3.474  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -12.214  13.448  -4.030  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -12.850  15.740  -4.731  1.00  0.00           H  
ATOM     55  N   ALA A   4     -14.994  10.480   2.153  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.440   9.346   2.948  1.00  0.00           C  
ATOM     57  C   ALA A   4     -12.956   9.177   2.621  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.406   8.100   2.733  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.188   8.061   2.591  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.335  10.324   1.249  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.556   9.550   4.004  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -14.695   7.577   1.761  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -15.194   7.397   3.443  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -16.204   8.300   2.314  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.302  10.230   2.214  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -10.856  10.124   1.877  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.027  10.087   3.163  1.00  0.00           C  
ATOM     68  O   LEU A   5      -8.881   9.691   3.161  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -10.436  11.330   1.034  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -10.526  10.970  -0.450  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -10.231  12.210  -1.300  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -9.503   9.876  -0.768  1.00  0.00           C  
ATOM     73  H   LEU A   5     -12.764  11.091   2.128  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -10.686   9.218   1.316  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -11.092  12.162   1.246  1.00  0.00           H  
ATOM     76  HB3 LEU A   5      -9.420  11.602   1.276  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -11.520  10.611  -0.672  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -9.518  12.837  -0.787  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -9.823  11.904  -2.252  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -11.145  12.763  -1.461  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -9.248   9.348   0.138  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -9.927   9.184  -1.480  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -8.614  10.323  -1.186  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.594  10.498   4.262  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.828  10.486   5.540  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.608   9.040   5.993  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.490   8.576   6.098  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -10.615  11.244   6.610  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -9.841  11.221   7.931  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -10.703  10.572   9.016  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -11.908  10.759   8.979  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -10.142   9.900   9.866  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.521  10.816   4.246  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.871  10.964   5.390  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -10.755  12.267   6.294  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -11.577  10.774   6.751  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -8.930  10.652   7.806  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -9.597  12.231   8.223  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.665   8.326   6.264  1.00  0.00           N  
ATOM    100  CA  MET A   7     -10.521   6.912   6.712  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.155   6.024   5.518  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.327   5.142   5.617  1.00  0.00           O  
ATOM    103  CB  MET A   7     -11.849   6.440   7.312  1.00  0.00           C  
ATOM    104  CG  MET A   7     -11.683   5.035   7.892  1.00  0.00           C  
ATOM    105  SD  MET A   7     -13.309   4.257   8.067  1.00  0.00           S  
ATOM    106  CE  MET A   7     -13.051   2.912   6.884  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.558   8.720   6.175  1.00  0.00           H  
ATOM    108  HA  MET A   7      -9.745   6.848   7.460  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -12.152   7.120   8.094  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.604   6.421   6.540  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -11.070   4.442   7.230  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -11.209   5.099   8.860  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -12.244   3.166   6.217  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -12.801   2.006   7.419  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -13.955   2.760   6.311  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.780   6.245   4.395  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.493   5.411   3.191  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.046   5.604   2.712  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.462   4.714   2.132  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.450   5.803   2.065  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.456   6.955   4.344  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.646   4.370   3.437  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.459   5.849   2.449  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.399   5.067   1.275  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -11.170   6.769   1.673  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.469   6.757   2.908  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -7.078   6.972   2.414  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.071   6.140   3.223  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.156   5.572   2.656  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.723   8.456   2.517  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.271   8.668   2.090  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -4.392   8.196   2.792  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -5.061   9.299   1.068  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.951   7.483   3.350  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -7.030   6.665   1.377  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.373   9.025   1.868  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.849   8.789   3.536  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.221   6.075   4.532  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.266   5.272   5.374  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.563   3.769   5.219  1.00  0.00           C  
ATOM    141  O   THR A  10      -5.751   3.058   6.186  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.406   5.671   6.846  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -5.907   6.998   6.932  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.037   5.596   7.526  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.961   6.552   4.961  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.254   5.468   5.048  1.00  0.00           H  
ATOM    147  HB  THR A  10      -6.085   4.996   7.341  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -5.756   7.314   7.827  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.263   5.567   6.773  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -3.898   6.466   8.151  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.984   4.704   8.132  1.00  0.00           H  
ATOM    152  N   PHE A  11      -5.612   3.302   4.006  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -5.901   1.878   3.707  1.00  0.00           C  
ATOM    154  C   PHE A  11      -6.057   1.820   2.190  1.00  0.00           C  
ATOM    155  O   PHE A  11      -5.208   1.327   1.474  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -7.210   1.457   4.393  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -7.217  -0.034   4.636  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -6.217  -0.624   5.417  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -8.235  -0.824   4.088  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -6.234  -2.005   5.650  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -8.253  -2.204   4.322  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -7.253  -2.794   5.103  1.00  0.00           C  
ATOM    163  H   PHE A  11      -5.463   3.899   3.265  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -5.080   1.251   4.027  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -7.301   1.969   5.338  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -8.045   1.718   3.764  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -5.432  -0.014   5.840  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.006  -0.369   3.484  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -5.463  -2.459   6.253  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -9.039  -2.814   3.899  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -7.267  -3.859   5.284  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.126   2.388   1.701  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.363   2.461   0.233  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.490   3.573  -0.393  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.763   4.033  -1.481  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.836   2.784  -0.020  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.589   1.494  -0.360  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -9.565   0.559   0.851  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -11.039   1.827  -0.716  1.00  0.00           C  
ATOM    180  H   LEU A  12      -7.763   2.811   2.309  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.120   1.510  -0.218  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.262   3.231   0.869  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.917   3.478  -0.844  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.112   1.008  -1.198  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -9.901   1.095   1.726  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -10.218  -0.283   0.670  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -8.557   0.205   1.012  1.00  0.00           H  
ATOM    188 HD21 LEU A  12     -11.205   2.889  -0.604  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -11.235   1.538  -1.739  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.705   1.289  -0.057  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.480   4.045   0.300  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.633   5.150  -0.251  1.00  0.00           C  
ATOM    193  C   ASP A  13      -4.331   4.940  -1.742  1.00  0.00           C  
ATOM    194  O   ASP A  13      -4.726   5.733  -2.573  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.311   5.210   0.523  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.936   3.813   1.025  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -3.412   3.439   2.083  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -2.176   3.144   0.344  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.294   3.703   1.193  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -5.153   6.087  -0.126  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -2.531   5.578  -0.130  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.418   5.876   1.365  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.626   3.897  -2.095  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -3.303   3.681  -3.539  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.239   2.625  -4.125  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.916   1.945  -5.078  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -1.850   3.224  -3.685  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -1.706   1.794  -3.164  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -1.584   1.579  -1.975  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -1.713   0.801  -4.010  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.301   3.269  -1.418  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -3.439   4.609  -4.073  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -1.567   3.259  -4.728  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -1.208   3.879  -3.115  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -1.811   0.975  -4.970  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -1.619  -0.118  -3.686  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.402   2.498  -3.565  1.00  0.00           N  
ATOM    218  CA  MET A  15      -6.383   1.508  -4.077  1.00  0.00           C  
ATOM    219  C   MET A  15      -7.788   2.105  -3.964  1.00  0.00           C  
ATOM    220  O   MET A  15      -8.516   1.833  -3.032  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.299   0.224  -3.250  1.00  0.00           C  
ATOM    222  CG  MET A  15      -5.534  -0.843  -4.035  1.00  0.00           C  
ATOM    223  SD  MET A  15      -6.703  -2.049  -4.710  1.00  0.00           S  
ATOM    224  CE  MET A  15      -6.671  -3.205  -3.319  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.635   3.065  -2.808  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.165   1.286  -5.113  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -5.783   0.429  -2.321  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.294  -0.131  -3.038  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -4.992  -0.375  -4.845  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -4.838  -1.344  -3.379  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -5.848  -2.956  -2.664  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -7.597  -3.137  -2.772  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -6.549  -4.213  -3.692  1.00  0.00           H  
ATOM    234  N   ARG A  16      -8.167   2.931  -4.900  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -9.518   3.558  -4.842  1.00  0.00           C  
ATOM    236  C   ARG A  16     -10.572   2.499  -4.535  1.00  0.00           C  
ATOM    237  O   ARG A  16     -11.316   2.596  -3.579  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -9.833   4.207  -6.191  1.00  0.00           C  
ATOM    239  CG  ARG A  16     -10.991   5.193  -6.029  1.00  0.00           C  
ATOM    240  CD  ARG A  16     -12.264   4.586  -6.624  1.00  0.00           C  
ATOM    241  NE  ARG A  16     -12.084   4.389  -8.091  1.00  0.00           N  
ATOM    242  CZ  ARG A  16     -12.620   3.357  -8.681  1.00  0.00           C  
ATOM    243  NH1 ARG A  16     -13.639   2.750  -8.136  1.00  0.00           N  
ATOM    244  NH2 ARG A  16     -12.135   2.926  -9.814  1.00  0.00           N  
ATOM    245  H   ARG A  16      -7.558   3.147  -5.637  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -9.533   4.303  -4.075  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -8.959   4.733  -6.550  1.00  0.00           H  
ATOM    248  HB3 ARG A  16     -10.111   3.443  -6.901  1.00  0.00           H  
ATOM    249  HG2 ARG A  16     -11.145   5.398  -4.979  1.00  0.00           H  
ATOM    250  HG3 ARG A  16     -10.757   6.112  -6.545  1.00  0.00           H  
ATOM    251  HD2 ARG A  16     -12.460   3.633  -6.155  1.00  0.00           H  
ATOM    252  HD3 ARG A  16     -13.095   5.252  -6.449  1.00  0.00           H  
ATOM    253  HE  ARG A  16     -11.564   5.036  -8.612  1.00  0.00           H  
ATOM    254 HH11 ARG A  16     -14.007   3.076  -7.266  1.00  0.00           H  
ATOM    255 HH12 ARG A  16     -14.050   1.959  -8.590  1.00  0.00           H  
ATOM    256 HH21 ARG A  16     -11.351   3.388 -10.230  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -12.547   2.136 -10.266  1.00  0.00           H  
ATOM    258  N   VAL A  17     -10.643   1.501  -5.355  1.00  0.00           N  
ATOM    259  CA  VAL A  17     -11.650   0.420  -5.155  1.00  0.00           C  
ATOM    260  C   VAL A  17     -11.322  -0.385  -3.898  1.00  0.00           C  
ATOM    261  O   VAL A  17     -12.168  -1.046  -3.330  1.00  0.00           O  
ATOM    262  CB  VAL A  17     -11.635  -0.508  -6.370  1.00  0.00           C  
ATOM    263  CG1 VAL A  17     -10.274  -1.205  -6.462  1.00  0.00           C  
ATOM    264  CG2 VAL A  17     -12.734  -1.563  -6.223  1.00  0.00           C  
ATOM    265  H   VAL A  17     -10.034   1.470  -6.116  1.00  0.00           H  
ATOM    266  HA  VAL A  17     -12.626   0.858  -5.051  1.00  0.00           H  
ATOM    267  HB  VAL A  17     -11.804   0.071  -7.268  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -9.499  -0.523  -6.143  1.00  0.00           H  
ATOM    269 HG12 VAL A  17     -10.273  -2.075  -5.823  1.00  0.00           H  
ATOM    270 HG13 VAL A  17     -10.091  -1.506  -7.482  1.00  0.00           H  
ATOM    271 HG21 VAL A  17     -13.626  -1.099  -5.828  1.00  0.00           H  
ATOM    272 HG22 VAL A  17     -12.949  -1.995  -7.189  1.00  0.00           H  
ATOM    273 HG23 VAL A  17     -12.400  -2.337  -5.548  1.00  0.00           H  
ATOM    274  N   GLY A  18     -10.100  -0.335  -3.465  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -9.702  -1.099  -2.246  1.00  0.00           C  
ATOM    276  C   GLY A  18     -10.062  -2.576  -2.430  1.00  0.00           C  
ATOM    277  O   GLY A  18     -10.789  -2.926  -3.338  1.00  0.00           O  
ATOM    278  H   GLY A  18      -9.441   0.203  -3.944  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -8.637  -1.003  -2.093  1.00  0.00           H  
ATOM    280  HA3 GLY A  18     -10.226  -0.708  -1.387  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.541  -3.400  -1.559  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -9.788  -4.852  -1.595  1.00  0.00           C  
ATOM    283  C   PRO A  19     -11.179  -5.170  -1.035  1.00  0.00           C  
ATOM    284  O   PRO A  19     -11.640  -4.545  -0.101  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -8.687  -5.427  -0.700  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -8.236  -4.276   0.231  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -8.657  -2.963  -0.459  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -9.076  -6.251  -0.116  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -7.853  -5.757  -1.300  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.723  -4.367   1.193  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -7.164  -4.296   0.353  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -9.194  -2.330   0.233  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -7.795  -2.449  -0.855  1.00  0.00           H  
ATOM    294  N   ARG A  20     -11.852  -6.133  -1.602  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -13.212  -6.484  -1.104  1.00  0.00           C  
ATOM    296  C   ARG A  20     -13.190  -7.886  -0.492  1.00  0.00           C  
ATOM    297  O   ARG A  20     -14.113  -8.293   0.186  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -14.205  -6.453  -2.269  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -14.412  -5.007  -2.727  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -15.469  -4.966  -3.832  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -16.762  -4.487  -3.266  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -17.237  -3.322  -3.618  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -18.225  -3.248  -4.466  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -16.722  -2.231  -3.120  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.465  -6.623  -2.356  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -13.517  -5.769  -0.354  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -13.816  -7.040  -3.090  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -15.150  -6.864  -1.948  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -14.741  -4.408  -1.891  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -13.481  -4.612  -3.108  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -15.147  -4.294  -4.614  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -15.600  -5.957  -4.241  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -17.255  -5.045  -2.629  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -18.619  -4.085  -4.849  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -18.589  -2.357  -4.733  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -15.965  -2.288  -2.470  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -17.087  -1.340  -3.389  1.00  0.00           H  
ATOM    318  N   THR A  21     -12.146  -8.631  -0.725  1.00  0.00           N  
ATOM    319  CA  THR A  21     -12.073 -10.006  -0.156  1.00  0.00           C  
ATOM    320  C   THR A  21     -10.879 -10.105   0.792  1.00  0.00           C  
ATOM    321  O   THR A  21     -10.296  -9.111   1.179  1.00  0.00           O  
ATOM    322  CB  THR A  21     -11.908 -11.019  -1.289  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -10.625 -10.862  -1.879  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -12.991 -10.786  -2.344  1.00  0.00           C  
ATOM    325  H   THR A  21     -11.411  -8.288  -1.276  1.00  0.00           H  
ATOM    326  HA  THR A  21     -12.982 -10.219   0.387  1.00  0.00           H  
ATOM    327  HB  THR A  21     -12.003 -12.019  -0.896  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -10.641 -11.281  -2.743  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -13.008  -9.742  -2.617  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -12.777 -11.383  -3.217  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -13.953 -11.069  -1.941  1.00  0.00           H  
ATOM    332  N   TYR A  22     -10.508 -11.296   1.173  1.00  0.00           N  
ATOM    333  CA  TYR A  22      -9.350 -11.452   2.098  1.00  0.00           C  
ATOM    334  C   TYR A  22      -8.867 -12.906   2.106  1.00  0.00           C  
ATOM    335  O   TYR A  22      -7.715 -13.177   1.855  1.00  0.00           O  
ATOM    336  CB  TYR A  22      -9.768 -11.039   3.510  1.00  0.00           C  
ATOM    337  CG  TYR A  22      -8.643 -10.268   4.160  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -8.318  -8.985   3.704  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -7.926 -10.837   5.219  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -7.273  -8.272   4.305  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -6.882 -10.123   5.821  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -6.555  -8.842   5.363  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -5.524  -8.140   5.955  1.00  0.00           O  
ATOM    344  H   TYR A  22     -10.992 -12.084   0.850  1.00  0.00           H  
ATOM    345  HA  TYR A  22      -8.542 -10.816   1.766  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -10.648 -10.415   3.457  1.00  0.00           H  
ATOM    347  HB3 TYR A  22      -9.984 -11.920   4.094  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -8.870  -8.545   2.888  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -8.179 -11.826   5.572  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -7.021  -7.281   3.954  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -6.328 -10.564   6.638  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -4.709  -8.378   5.509  1.00  0.00           H  
ATOM    353  N   ALA A  23      -9.726 -13.843   2.407  1.00  0.00           N  
ATOM    354  CA  ALA A  23      -9.287 -15.270   2.440  1.00  0.00           C  
ATOM    355  C   ALA A  23      -8.363 -15.570   1.261  1.00  0.00           C  
ATOM    356  O   ALA A  23      -7.377 -16.273   1.384  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -10.512 -16.186   2.376  1.00  0.00           C  
ATOM    358  H   ALA A  23     -10.653 -13.611   2.621  1.00  0.00           H  
ATOM    359  HA  ALA A  23      -8.756 -15.450   3.347  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -11.298 -15.696   1.821  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -10.246 -17.110   1.885  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -10.855 -16.397   3.378  1.00  0.00           H  
ATOM    363  N   ASP A  24      -8.678 -15.041   0.126  1.00  0.00           N  
ATOM    364  CA  ASP A  24      -7.835 -15.282  -1.081  1.00  0.00           C  
ATOM    365  C   ASP A  24      -6.572 -14.419  -1.014  1.00  0.00           C  
ATOM    366  O   ASP A  24      -5.468 -14.918  -1.106  1.00  0.00           O  
ATOM    367  CB  ASP A  24      -8.629 -14.930  -2.339  1.00  0.00           C  
ATOM    368  CG  ASP A  24      -8.395 -16.001  -3.407  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      -7.263 -16.144  -3.837  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -9.354 -16.660  -3.776  1.00  0.00           O  
ATOM    371  H   ASP A  24      -9.473 -14.485   0.069  1.00  0.00           H  
ATOM    372  HA  ASP A  24      -7.553 -16.324  -1.116  1.00  0.00           H  
ATOM    373  HB2 ASP A  24      -9.681 -14.884  -2.098  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      -8.302 -13.972  -2.715  1.00  0.00           H  
ATOM    375  N   VAL A  25      -6.723 -13.131  -0.854  1.00  0.00           N  
ATOM    376  CA  VAL A  25      -5.526 -12.245  -0.778  1.00  0.00           C  
ATOM    377  C   VAL A  25      -4.474 -12.902   0.115  1.00  0.00           C  
ATOM    378  O   VAL A  25      -3.361 -13.159  -0.301  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -5.932 -10.894  -0.185  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -4.685 -10.037   0.039  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -6.877 -10.178  -1.154  1.00  0.00           C  
ATOM    382  H   VAL A  25      -7.622 -12.748  -0.780  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -5.121 -12.099  -1.767  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -6.434 -11.052   0.760  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      -4.171  -9.896  -0.899  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -4.975  -9.076   0.439  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      -4.029 -10.534   0.739  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -7.242 -10.882  -1.886  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -7.710  -9.765  -0.604  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -6.346  -9.382  -1.653  1.00  0.00           H  
ATOM    391  N   ARG A  26      -4.821 -13.181   1.340  1.00  0.00           N  
ATOM    392  CA  ARG A  26      -3.852 -13.827   2.269  1.00  0.00           C  
ATOM    393  C   ARG A  26      -3.486 -15.220   1.748  1.00  0.00           C  
ATOM    394  O   ARG A  26      -2.375 -15.679   1.915  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -4.485 -13.957   3.656  1.00  0.00           C  
ATOM    396  CG  ARG A  26      -3.386 -13.946   4.721  1.00  0.00           C  
ATOM    397  CD  ARG A  26      -3.075 -12.502   5.119  1.00  0.00           C  
ATOM    398  NE  ARG A  26      -3.932 -12.107   6.274  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      -3.392 -11.564   7.332  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      -2.435 -12.184   7.965  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      -3.809 -10.403   7.758  1.00  0.00           N  
ATOM    402  H   ARG A  26      -5.722 -12.965   1.651  1.00  0.00           H  
ATOM    403  HA  ARG A  26      -2.960 -13.222   2.337  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -5.158 -13.128   3.823  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -5.032 -14.884   3.716  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      -3.720 -14.498   5.588  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -2.495 -14.406   4.322  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -2.036 -12.423   5.401  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      -3.273 -11.847   4.284  1.00  0.00           H  
ATOM    410  HE  ARG A  26      -4.900 -12.252   6.239  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      -2.114 -13.073   7.642  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      -2.022 -11.768   8.777  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      -4.545  -9.927   7.274  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      -3.392  -9.988   8.566  1.00  0.00           H  
ATOM    415  N   ASP A  27      -4.412 -15.902   1.124  1.00  0.00           N  
ATOM    416  CA  ASP A  27      -4.101 -17.264   0.602  1.00  0.00           C  
ATOM    417  C   ASP A  27      -2.965 -17.172  -0.418  1.00  0.00           C  
ATOM    418  O   ASP A  27      -2.239 -18.122  -0.640  1.00  0.00           O  
ATOM    419  CB  ASP A  27      -5.341 -17.855  -0.070  1.00  0.00           C  
ATOM    420  CG  ASP A  27      -5.054 -19.303  -0.478  1.00  0.00           C  
ATOM    421  OD1 ASP A  27      -5.212 -20.176   0.357  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      -4.683 -19.511  -1.621  1.00  0.00           O  
ATOM    423  H   ASP A  27      -5.308 -15.521   1.002  1.00  0.00           H  
ATOM    424  HA  ASP A  27      -3.796 -17.900   1.420  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      -6.171 -17.834   0.622  1.00  0.00           H  
ATOM    426  HB3 ASP A  27      -5.588 -17.278  -0.947  1.00  0.00           H  
ATOM    427  N   GLU A  28      -2.803 -16.037  -1.040  1.00  0.00           N  
ATOM    428  CA  GLU A  28      -1.710 -15.890  -2.043  1.00  0.00           C  
ATOM    429  C   GLU A  28      -0.367 -16.106  -1.351  1.00  0.00           C  
ATOM    430  O   GLU A  28       0.576 -16.597  -1.943  1.00  0.00           O  
ATOM    431  CB  GLU A  28      -1.752 -14.483  -2.647  1.00  0.00           C  
ATOM    432  CG  GLU A  28      -2.730 -14.457  -3.822  1.00  0.00           C  
ATOM    433  CD  GLU A  28      -3.126 -13.010  -4.123  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      -3.170 -12.223  -3.191  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      -3.379 -12.713  -5.279  1.00  0.00           O  
ATOM    436  H   GLU A  28      -3.397 -15.281  -0.847  1.00  0.00           H  
ATOM    437  HA  GLU A  28      -1.832 -16.626  -2.823  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      -2.073 -13.778  -1.894  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      -0.767 -14.211  -2.996  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      -2.259 -14.891  -4.692  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      -3.613 -15.024  -3.570  1.00  0.00           H  
ATOM    442  N   ILE A  29      -0.269 -15.742  -0.101  1.00  0.00           N  
ATOM    443  CA  ILE A  29       1.021 -15.922   0.630  1.00  0.00           C  
ATOM    444  C   ILE A  29       1.379 -17.406   0.803  1.00  0.00           C  
ATOM    445  O   ILE A  29       2.357 -17.742   1.438  1.00  0.00           O  
ATOM    446  CB  ILE A  29       0.924 -15.258   2.002  1.00  0.00           C  
ATOM    447  CG1 ILE A  29       2.321 -15.170   2.624  1.00  0.00           C  
ATOM    448  CG2 ILE A  29       0.014 -16.094   2.903  1.00  0.00           C  
ATOM    449  CD1 ILE A  29       2.233 -14.466   3.978  1.00  0.00           C  
ATOM    450  H   ILE A  29      -1.041 -15.334   0.355  1.00  0.00           H  
ATOM    451  HA  ILE A  29       1.796 -15.457   0.066  1.00  0.00           H  
ATOM    452  HB  ILE A  29       0.512 -14.266   1.893  1.00  0.00           H  
ATOM    453 HG12 ILE A  29       2.718 -16.165   2.762  1.00  0.00           H  
ATOM    454 HG13 ILE A  29       2.973 -14.609   1.970  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      -0.553 -16.787   2.298  1.00  0.00           H  
ATOM    456 HG22 ILE A  29       0.615 -16.644   3.611  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      -0.664 -15.443   3.433  1.00  0.00           H  
ATOM    458 HD11 ILE A  29       1.790 -13.489   3.849  1.00  0.00           H  
ATOM    459 HD12 ILE A  29       1.623 -15.051   4.650  1.00  0.00           H  
ATOM    460 HD13 ILE A  29       3.225 -14.359   4.393  1.00  0.00           H  
ATOM    461  N   ASN A  30       0.618 -18.292   0.238  1.00  0.00           N  
ATOM    462  CA  ASN A  30       0.940 -19.739   0.366  1.00  0.00           C  
ATOM    463  C   ASN A  30       1.842 -20.160  -0.796  1.00  0.00           C  
ATOM    464  O   ASN A  30       2.959 -20.594  -0.600  1.00  0.00           O  
ATOM    465  CB  ASN A  30      -0.348 -20.561   0.333  1.00  0.00           C  
ATOM    466  CG  ASN A  30       0.003 -22.050   0.275  1.00  0.00           C  
ATOM    467  OD1 ASN A  30       0.556 -22.517  -0.699  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      -0.295 -22.818   1.288  1.00  0.00           N  
ATOM    469  H   ASN A  30      -0.150 -18.011  -0.273  1.00  0.00           H  
ATOM    470  HA  ASN A  30       1.454 -19.911   1.295  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      -0.927 -20.359   1.223  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      -0.924 -20.295  -0.540  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      -0.739 -22.440   2.076  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      -0.077 -23.773   1.258  1.00  0.00           H  
ATOM    475  N   LYS A  31       1.365 -20.040  -2.007  1.00  0.00           N  
ATOM    476  CA  LYS A  31       2.198 -20.441  -3.176  1.00  0.00           C  
ATOM    477  C   LYS A  31       3.176 -19.319  -3.538  1.00  0.00           C  
ATOM    478  O   LYS A  31       4.116 -19.527  -4.277  1.00  0.00           O  
ATOM    479  CB  LYS A  31       1.292 -20.724  -4.376  1.00  0.00           C  
ATOM    480  CG  LYS A  31       0.212 -21.731  -3.977  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -0.364 -22.386  -5.236  1.00  0.00           C  
ATOM    482  CE  LYS A  31       0.095 -23.843  -5.311  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -0.557 -24.626  -4.223  1.00  0.00           N  
ATOM    484  H   LYS A  31       0.458 -19.692  -2.146  1.00  0.00           H  
ATOM    485  HA  LYS A  31       2.754 -21.334  -2.930  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       0.825 -19.804  -4.699  1.00  0.00           H  
ATOM    487  HB3 LYS A  31       1.881 -21.132  -5.183  1.00  0.00           H  
ATOM    488  HG2 LYS A  31       0.644 -22.491  -3.342  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -0.578 -21.222  -3.446  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -1.443 -22.349  -5.198  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -0.015 -21.855  -6.109  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -0.182 -24.258  -6.268  1.00  0.00           H  
ATOM    493  HE3 LYS A  31       1.168 -23.889  -5.195  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -0.613 -24.044  -3.363  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -1.516 -24.901  -4.519  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31       0.002 -25.481  -4.029  1.00  0.00           H  
ATOM    497  N   ARG A  32       2.970 -18.131  -3.035  1.00  0.00           N  
ATOM    498  CA  ARG A  32       3.903 -17.019  -3.374  1.00  0.00           C  
ATOM    499  C   ARG A  32       5.042 -16.972  -2.351  1.00  0.00           C  
ATOM    500  O   ARG A  32       5.386 -15.927  -1.836  1.00  0.00           O  
ATOM    501  CB  ARG A  32       3.143 -15.687  -3.382  1.00  0.00           C  
ATOM    502  CG  ARG A  32       2.925 -15.198  -1.949  1.00  0.00           C  
ATOM    503  CD  ARG A  32       3.763 -13.942  -1.704  1.00  0.00           C  
ATOM    504  NE  ARG A  32       2.879 -12.841  -1.229  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       3.384 -11.671  -0.947  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       4.657 -11.556  -0.679  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       2.619 -10.615  -0.934  1.00  0.00           N  
ATOM    508  H   ARG A  32       2.207 -17.971  -2.441  1.00  0.00           H  
ATOM    509  HA  ARG A  32       4.320 -17.195  -4.355  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       3.714 -14.952  -3.929  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       2.184 -15.824  -3.861  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       1.880 -14.970  -1.802  1.00  0.00           H  
ATOM    513  HG3 ARG A  32       3.227 -15.969  -1.257  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       4.512 -14.149  -0.955  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       4.245 -13.646  -2.623  1.00  0.00           H  
ATOM    516  HE  ARG A  32       1.916 -12.993  -1.130  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       5.245 -12.365  -0.693  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       5.044 -10.661  -0.460  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       1.645 -10.700  -1.142  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       3.008  -9.718  -0.714  1.00  0.00           H  
ATOM    521  N   GLY A  33       5.632 -18.098  -2.057  1.00  0.00           N  
ATOM    522  CA  GLY A  33       6.751 -18.123  -1.073  1.00  0.00           C  
ATOM    523  C   GLY A  33       8.002 -17.516  -1.708  1.00  0.00           C  
ATOM    524  O   GLY A  33       8.244 -16.328  -1.616  1.00  0.00           O  
ATOM    525  H   GLY A  33       5.340 -18.929  -2.487  1.00  0.00           H  
ATOM    526  HA2 GLY A  33       6.474 -17.552  -0.198  1.00  0.00           H  
ATOM    527  HA3 GLY A  33       6.955 -19.144  -0.785  1.00  0.00           H  
ATOM    528  N   ARG A  34       8.802 -18.323  -2.353  1.00  0.00           N  
ATOM    529  CA  ARG A  34      10.038 -17.792  -2.994  1.00  0.00           C  
ATOM    530  C   ARG A  34       9.782 -17.581  -4.488  1.00  0.00           C  
ATOM    531  O   ARG A  34       8.671 -17.214  -4.832  1.00  0.00           O  
ATOM    532  CB  ARG A  34      11.183 -18.791  -2.803  1.00  0.00           C  
ATOM    533  CG  ARG A  34      10.777 -20.152  -3.371  1.00  0.00           C  
ATOM    534  CD  ARG A  34      11.887 -20.676  -4.285  1.00  0.00           C  
ATOM    535  NE  ARG A  34      13.196 -20.588  -3.580  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      14.220 -21.273  -4.012  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      14.124 -21.978  -5.107  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      15.344 -21.252  -3.348  1.00  0.00           N  
ATOM    539  OXT ARG A  34      10.702 -17.789  -5.263  1.00  0.00           O  
ATOM    540  H   ARG A  34       8.589 -19.278  -2.416  1.00  0.00           H  
ATOM    541  HA  ARG A  34      10.303 -16.849  -2.539  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      12.062 -18.432  -3.320  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      11.401 -18.892  -1.749  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      10.620 -20.849  -2.559  1.00  0.00           H  
ATOM    545  HG3 ARG A  34       9.865 -20.049  -3.939  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      11.685 -21.707  -4.542  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      11.922 -20.082  -5.186  1.00  0.00           H  
ATOM    548  HE  ARG A  34      13.288 -20.016  -2.789  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      13.265 -21.995  -5.618  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      14.910 -22.502  -5.435  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      15.420 -20.711  -2.510  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      16.129 -21.778  -3.676  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -22.997   5.965   2.944  1.00  0.00           N  
ATOM      2  CA  MET A   1     -22.045   6.419   3.997  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.700   7.893   3.772  1.00  0.00           C  
ATOM      4  O   MET A   1     -22.421   8.615   3.114  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.770   5.575   3.930  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.543   4.886   5.277  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.656   3.466   5.423  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.535   4.017   6.906  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.558   6.775   2.612  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.466   5.565   2.146  1.00  0.00           H  
ATOM     11  H3  MET A   1     -23.631   5.241   3.339  1.00  0.00           H  
ATOM     12  HA  MET A   1     -22.503   6.302   4.968  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.874   4.827   3.157  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.927   6.210   3.706  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.519   4.549   5.342  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -20.743   5.584   6.076  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.870   4.613   7.517  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.393   4.608   6.616  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -22.865   3.160   7.470  1.00  0.00           H  
ATOM     20  N   SER A   2     -20.604   8.347   4.317  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.216   9.775   4.137  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.798   9.988   4.664  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.261   9.160   5.374  1.00  0.00           O  
ATOM     24  CB  SER A   2     -21.182  10.668   4.917  1.00  0.00           C  
ATOM     25  OG  SER A   2     -22.449  10.666   4.273  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.037   7.748   4.847  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.254  10.031   3.088  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -21.293  10.291   5.919  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -20.787  11.676   4.955  1.00  0.00           H  
ATOM     30  HG  SER A   2     -22.321  10.950   3.364  1.00  0.00           H  
ATOM     31  N   TRP A   3     -18.190  11.096   4.332  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -16.807  11.370   4.822  1.00  0.00           C  
ATOM     33  C   TRP A   3     -15.967  10.081   4.768  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.586   9.550   5.793  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -16.881  11.854   6.271  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -16.596  13.321   6.317  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -15.455  13.906   5.885  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -17.443  14.395   6.817  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -15.549  15.271   6.086  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -16.755  15.621   6.659  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -18.728  14.423   7.386  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -17.324  16.834   7.051  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -19.303  15.641   7.783  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -18.602  16.844   7.616  1.00  0.00           C  
ATOM     45  H   TRP A   3     -18.649  11.754   3.767  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -16.350  12.140   4.215  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -17.870  11.667   6.663  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -16.151  11.326   6.866  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -14.610  13.391   5.452  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -14.856  15.926   5.857  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -19.276  13.503   7.519  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -16.779  17.757   6.920  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -20.290  15.652   8.220  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -19.049  17.778   7.923  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.673   9.563   3.597  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.863   8.313   3.525  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.369   8.651   3.599  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.547   8.001   2.980  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.154   7.599   2.203  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.985   9.985   2.770  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -15.129   7.663   4.347  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -16.211   7.652   1.990  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.602   8.076   1.408  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -14.855   6.564   2.279  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.002   9.660   4.348  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -11.563  10.025   4.452  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.845   9.017   5.354  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.639   8.874   5.305  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -11.439  11.429   5.051  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -11.739  12.471   3.973  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -12.331  13.724   4.622  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.443  12.837   3.246  1.00  0.00           C  
ATOM     73  H   LEU A   5     -13.671  10.175   4.842  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.115  10.011   3.470  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.143  11.537   5.863  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -10.436  11.575   5.421  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.448  12.063   3.265  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -12.677  13.485   5.616  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -11.574  14.491   4.678  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -13.160  14.079   4.028  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -9.951  11.935   2.912  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -10.671  13.460   2.393  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -9.792  13.373   3.920  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.577   8.316   6.178  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -10.934   7.318   7.080  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.483   6.106   6.262  1.00  0.00           C  
ATOM     87  O   GLU A   6      -9.393   5.599   6.436  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -11.941   6.873   8.144  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -11.208   6.128   9.262  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -12.103   5.012   9.806  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -12.990   4.587   9.085  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.885   4.601  10.933  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.547   8.446   6.202  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -10.077   7.767   7.561  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -12.437   7.741   8.553  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -12.672   6.217   7.695  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -10.295   5.702   8.872  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.973   6.818  10.058  1.00  0.00           H  
ATOM     99  N   MET A   7     -11.310   5.641   5.365  1.00  0.00           N  
ATOM    100  CA  MET A   7     -10.926   4.466   4.532  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.001   4.932   3.407  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.190   4.188   2.924  1.00  0.00           O  
ATOM    103  CB  MET A   7     -12.182   3.838   3.926  1.00  0.00           C  
ATOM    104  CG  MET A   7     -12.260   2.363   4.320  1.00  0.00           C  
ATOM    105  SD  MET A   7     -11.789   1.338   2.905  1.00  0.00           S  
ATOM    106  CE  MET A   7     -12.321  -0.249   3.590  1.00  0.00           C  
ATOM    107  H   MET A   7     -12.183   6.067   5.237  1.00  0.00           H  
ATOM    108  HA  MET A   7     -10.415   3.739   5.145  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -13.056   4.357   4.293  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.141   3.920   2.850  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -11.587   2.173   5.142  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -13.270   2.124   4.618  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -11.974  -0.333   4.611  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -13.397  -0.309   3.572  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -11.907  -1.053   2.997  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.169   6.151   2.977  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.341   6.737   1.865  1.00  0.00           C  
ATOM    118  C   ALA A   8      -7.948   7.207   2.308  1.00  0.00           C  
ATOM    119  O   ALA A   8      -7.084   7.343   1.477  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -10.094   7.916   1.250  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.874   6.700   3.382  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -9.187   5.991   1.105  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -11.144   7.675   1.179  1.00  0.00           H  
ATOM    124  HB2 ALA A   8      -9.966   8.790   1.871  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -9.705   8.117   0.263  1.00  0.00           H  
ATOM    126  N   ASP A   9      -7.746   7.536   3.564  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.457   8.112   4.020  1.00  0.00           C  
ATOM    128  C   ASP A   9      -5.256   7.589   3.230  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.366   7.310   2.046  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.284   7.775   5.503  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.723   8.990   6.246  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.512   9.835   6.635  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -4.517   9.054   6.414  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.460   7.475   4.204  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.506   9.181   3.914  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.243   7.506   5.924  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -5.602   6.945   5.607  1.00  0.00           H  
ATOM    138  N   THR A  10      -4.122   7.507   3.896  1.00  0.00           N  
ATOM    139  CA  THR A  10      -2.813   7.087   3.273  1.00  0.00           C  
ATOM    140  C   THR A  10      -3.083   6.085   2.173  1.00  0.00           C  
ATOM    141  O   THR A  10      -2.957   4.888   2.345  1.00  0.00           O  
ATOM    142  CB  THR A  10      -1.947   6.422   4.348  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -2.165   7.067   5.595  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -0.472   6.537   3.960  1.00  0.00           C  
ATOM    145  H   THR A  10      -4.129   7.773   4.815  1.00  0.00           H  
ATOM    146  HA  THR A  10      -2.291   7.954   2.888  1.00  0.00           H  
ATOM    147  HB  THR A  10      -2.213   5.380   4.431  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -1.752   7.933   5.558  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -0.393   6.904   2.948  1.00  0.00           H  
ATOM    150 HG22 THR A  10       0.024   7.222   4.632  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -0.005   5.565   4.028  1.00  0.00           H  
ATOM    152  N   PHE A  11      -3.549   6.575   1.058  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -3.945   5.680  -0.049  1.00  0.00           C  
ATOM    154  C   PHE A  11      -4.816   4.586   0.540  1.00  0.00           C  
ATOM    155  O   PHE A  11      -5.064   3.569  -0.077  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -2.750   5.049  -0.724  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -1.503   5.853  -0.446  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -1.379   7.149  -0.958  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -0.472   5.303   0.326  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -0.224   7.897  -0.699  1.00  0.00           C  
ATOM    161  CE2 PHE A  11       0.683   6.051   0.584  1.00  0.00           C  
ATOM    162  CZ  PHE A  11       0.807   7.348   0.072  1.00  0.00           C  
ATOM    163  H   PHE A  11      -3.706   7.540   0.983  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -4.517   6.241  -0.775  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -2.636   4.049  -0.346  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -2.938   5.018  -1.784  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -2.175   7.573  -1.553  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -0.569   4.302   0.720  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -0.130   8.897  -1.094  1.00  0.00           H  
ATOM    170  HE2 PHE A  11       1.477   5.627   1.180  1.00  0.00           H  
ATOM    171  HZ  PHE A  11       1.697   7.925   0.273  1.00  0.00           H  
ATOM    172  N   LEU A  12      -5.327   4.816   1.718  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -6.218   3.855   2.340  1.00  0.00           C  
ATOM    174  C   LEU A  12      -7.349   3.707   1.340  1.00  0.00           C  
ATOM    175  O   LEU A  12      -8.032   2.706   1.275  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -6.672   4.454   3.684  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -6.780   3.358   4.751  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -7.172   3.992   6.088  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -7.842   2.330   4.353  1.00  0.00           C  
ATOM    180  H   LEU A  12      -5.168   5.647   2.164  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -5.712   2.912   2.493  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -5.936   5.182   4.004  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.617   4.951   3.570  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -5.823   2.867   4.858  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -6.959   5.050   6.061  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -8.227   3.842   6.262  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -6.607   3.532   6.885  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -8.102   2.463   3.317  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -7.451   1.333   4.502  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -8.721   2.465   4.965  1.00  0.00           H  
ATOM    191  N   ASP A  13      -7.517   4.719   0.514  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -8.582   4.649  -0.535  1.00  0.00           C  
ATOM    193  C   ASP A  13      -8.423   3.371  -1.364  1.00  0.00           C  
ATOM    194  O   ASP A  13      -9.294   2.523  -1.381  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -8.465   5.867  -1.455  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -9.664   5.908  -2.406  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -9.616   5.227  -3.417  1.00  0.00           O  
ATOM    198  OD2 ASP A  13     -10.607   6.622  -2.107  1.00  0.00           O  
ATOM    199  H   ASP A  13      -6.931   5.516   0.573  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -9.554   4.647  -0.064  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -8.446   6.768  -0.859  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -7.555   5.796  -2.031  1.00  0.00           H  
ATOM    203  N   ASN A  14      -7.328   3.224  -2.062  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -7.140   2.003  -2.897  1.00  0.00           C  
ATOM    205  C   ASN A  14      -5.982   1.164  -2.356  1.00  0.00           C  
ATOM    206  O   ASN A  14      -5.229   0.575  -3.106  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -6.835   2.414  -4.340  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -8.107   2.948  -4.997  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -8.203   4.121  -5.301  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -9.097   2.132  -5.231  1.00  0.00           N  
ATOM    211  H   ASN A  14      -6.637   3.920  -2.046  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -8.046   1.415  -2.880  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -6.077   3.184  -4.341  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -6.480   1.557  -4.891  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -9.021   1.186  -4.986  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -9.917   2.464  -5.651  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.829   1.101  -1.063  1.00  0.00           N  
ATOM    218  CA  MET A  15      -4.713   0.289  -0.490  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.207  -1.126  -0.180  1.00  0.00           C  
ATOM    220  O   MET A  15      -5.079  -1.607   0.929  1.00  0.00           O  
ATOM    221  CB  MET A  15      -4.205   0.934   0.799  1.00  0.00           C  
ATOM    222  CG  MET A  15      -2.737   1.326   0.624  1.00  0.00           C  
ATOM    223  SD  MET A  15      -1.894   1.261   2.224  1.00  0.00           S  
ATOM    224  CE  MET A  15      -0.232   0.937   1.586  1.00  0.00           C  
ATOM    225  H   MET A  15      -6.446   1.583  -0.473  1.00  0.00           H  
ATOM    226  HA  MET A  15      -3.907   0.236  -1.206  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -4.792   1.812   1.021  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -4.291   0.229   1.612  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -2.261   0.639  -0.061  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -2.678   2.325   0.226  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -0.104   1.451   0.644  1.00  0.00           H  
ATOM    232  HE2 MET A  15       0.502   1.295   2.290  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -0.102  -0.127   1.443  1.00  0.00           H  
ATOM    234  N   ARG A  16      -5.767  -1.800  -1.145  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -6.261  -3.184  -0.894  1.00  0.00           C  
ATOM    236  C   ARG A  16      -5.075  -4.111  -0.631  1.00  0.00           C  
ATOM    237  O   ARG A  16      -5.219  -5.180  -0.070  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -7.036  -3.682  -2.116  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -8.490  -3.956  -1.724  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -9.352  -4.023  -2.986  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -9.807  -5.425  -3.203  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -9.084  -6.242  -3.920  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -8.222  -7.030  -3.338  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -9.220  -6.268  -5.216  1.00  0.00           N  
ATOM    245  H   ARG A  16      -5.861  -1.399  -2.034  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -6.905  -3.181  -0.035  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -7.006  -2.930  -2.891  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -6.586  -4.593  -2.480  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -8.549  -4.896  -1.195  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -8.848  -3.161  -1.088  1.00  0.00           H  
ATOM    251  HD2 ARG A  16     -10.211  -3.380  -2.870  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -8.772  -3.698  -3.836  1.00  0.00           H  
ATOM    253  HE  ARG A  16     -10.649  -5.734  -2.807  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -8.115  -7.008  -2.344  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.668  -7.657  -3.887  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -9.879  -5.662  -5.663  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -8.667  -6.896  -5.764  1.00  0.00           H  
ATOM    258  N   VAL A  17      -3.906  -3.708  -1.032  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -2.702  -4.562  -0.812  1.00  0.00           C  
ATOM    260  C   VAL A  17      -1.750  -3.867   0.167  1.00  0.00           C  
ATOM    261  O   VAL A  17      -0.568  -4.146   0.202  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -1.991  -4.789  -2.149  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -1.287  -3.504  -2.590  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -0.958  -5.909  -1.993  1.00  0.00           C  
ATOM    265  H   VAL A  17      -3.820  -2.844  -1.483  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -3.007  -5.513  -0.401  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -2.717  -5.072  -2.897  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -0.725  -3.094  -1.764  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -0.614  -3.725  -3.406  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -2.023  -2.784  -2.916  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -0.241  -5.635  -1.234  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -1.458  -6.821  -1.703  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -0.448  -6.060  -2.932  1.00  0.00           H  
ATOM    274  N   GLY A  18      -2.250  -2.954   0.954  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -1.368  -2.231   1.915  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.303  -2.962   3.264  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.229  -3.180   3.789  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.202  -2.731   0.901  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -0.373  -2.163   1.499  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -1.756  -1.237   2.072  1.00  0.00           H  
ATOM    281  N   PRO A  19      -2.450  -3.297   3.799  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -2.545  -3.975   5.104  1.00  0.00           C  
ATOM    283  C   PRO A  19      -2.247  -5.473   4.977  1.00  0.00           C  
ATOM    284  O   PRO A  19      -1.714  -5.930   3.984  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -3.997  -3.737   5.524  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -4.787  -3.443   4.227  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -3.754  -3.037   3.159  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -4.391  -4.620   6.012  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -4.059  -2.889   6.187  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -5.322  -4.329   3.911  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -5.479  -2.631   4.391  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -3.873  -3.652   2.278  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -3.849  -1.991   2.912  1.00  0.00           H  
ATOM    294  N   ARG A  20      -2.578  -6.235   5.984  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -2.308  -7.701   5.937  1.00  0.00           C  
ATOM    296  C   ARG A  20      -3.403  -8.412   5.140  1.00  0.00           C  
ATOM    297  O   ARG A  20      -3.469  -9.625   5.108  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -2.276  -8.255   7.364  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -3.693  -8.259   7.942  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -3.622  -8.357   9.467  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -4.009  -7.050  10.069  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -3.941  -6.880  11.362  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -4.195  -7.877  12.165  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.618  -5.714  11.851  1.00  0.00           N  
ATOM    305  H   ARG A  20      -2.999  -5.842   6.777  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -1.352  -7.874   5.466  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -1.888  -9.262   7.350  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -1.642  -7.632   7.977  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -4.198  -7.346   7.662  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -4.238  -9.106   7.553  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -4.301  -9.125   9.811  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -2.615  -8.607   9.766  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -4.314  -6.317   9.494  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -4.443  -8.771  11.791  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -4.141  -7.747  13.155  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.422  -4.950  11.235  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -3.566  -5.584  12.841  1.00  0.00           H  
ATOM    318  N   THR A  21      -4.264  -7.676   4.491  1.00  0.00           N  
ATOM    319  CA  THR A  21      -5.342  -8.329   3.697  1.00  0.00           C  
ATOM    320  C   THR A  21      -4.713  -9.057   2.507  1.00  0.00           C  
ATOM    321  O   THR A  21      -3.802  -8.559   1.875  1.00  0.00           O  
ATOM    322  CB  THR A  21      -6.324  -7.268   3.196  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -7.416  -7.905   2.549  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -5.616  -6.337   2.210  1.00  0.00           C  
ATOM    325  H   THR A  21      -4.198  -6.698   4.522  1.00  0.00           H  
ATOM    326  HA  THR A  21      -5.865  -9.040   4.319  1.00  0.00           H  
ATOM    327  HB  THR A  21      -6.687  -6.690   4.031  1.00  0.00           H  
ATOM    328  HG1 THR A  21      -8.159  -7.296   2.554  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -4.617  -6.131   2.563  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -5.567  -6.811   1.241  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -6.168  -5.411   2.130  1.00  0.00           H  
ATOM    332  N   TYR A  22      -5.181 -10.237   2.200  1.00  0.00           N  
ATOM    333  CA  TYR A  22      -4.595 -10.994   1.058  1.00  0.00           C  
ATOM    334  C   TYR A  22      -3.217 -11.522   1.458  1.00  0.00           C  
ATOM    335  O   TYR A  22      -2.512 -12.108   0.662  1.00  0.00           O  
ATOM    336  CB  TYR A  22      -4.454 -10.069  -0.153  1.00  0.00           C  
ATOM    337  CG  TYR A  22      -4.371 -10.898  -1.411  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -5.308 -11.912  -1.643  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -3.359 -10.654  -2.347  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -5.232 -12.682  -2.810  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -3.283 -11.423  -3.514  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -4.221 -12.437  -3.746  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -4.147 -13.196  -4.896  1.00  0.00           O  
ATOM    344  H   TYR A  22      -5.909 -10.628   2.727  1.00  0.00           H  
ATOM    345  HA  TYR A  22      -5.236 -11.826   0.805  1.00  0.00           H  
ATOM    346  HB2 TYR A  22      -5.309  -9.413  -0.207  1.00  0.00           H  
ATOM    347  HB3 TYR A  22      -3.554  -9.480  -0.052  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -6.089 -12.101  -0.921  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -2.636  -9.871  -2.168  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -5.955 -13.465  -2.989  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -2.502 -11.234  -4.236  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -3.223 -13.394  -5.063  1.00  0.00           H  
ATOM    353  N   ALA A  23      -2.828 -11.322   2.688  1.00  0.00           N  
ATOM    354  CA  ALA A  23      -1.498 -11.820   3.131  1.00  0.00           C  
ATOM    355  C   ALA A  23      -1.536 -13.341   3.196  1.00  0.00           C  
ATOM    356  O   ALA A  23      -0.548 -14.019   2.991  1.00  0.00           O  
ATOM    357  CB  ALA A  23      -1.174 -11.255   4.516  1.00  0.00           C  
ATOM    358  H   ALA A  23      -3.410 -10.850   3.318  1.00  0.00           H  
ATOM    359  HA  ALA A  23      -0.753 -11.510   2.430  1.00  0.00           H  
ATOM    360  HB1 ALA A  23      -0.793 -10.249   4.413  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      -0.429 -11.874   4.992  1.00  0.00           H  
ATOM    362  HB3 ALA A  23      -2.071 -11.241   5.118  1.00  0.00           H  
ATOM    363  N   ASP A  24      -2.684 -13.872   3.478  1.00  0.00           N  
ATOM    364  CA  ASP A  24      -2.836 -15.351   3.569  1.00  0.00           C  
ATOM    365  C   ASP A  24      -2.836 -15.958   2.166  1.00  0.00           C  
ATOM    366  O   ASP A  24      -1.904 -16.625   1.771  1.00  0.00           O  
ATOM    367  CB  ASP A  24      -4.153 -15.689   4.270  1.00  0.00           C  
ATOM    368  CG  ASP A  24      -3.899 -15.899   5.764  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      -3.425 -16.964   6.120  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -4.185 -14.991   6.526  1.00  0.00           O  
ATOM    371  H   ASP A  24      -3.452 -13.288   3.629  1.00  0.00           H  
ATOM    372  HA  ASP A  24      -2.013 -15.761   4.137  1.00  0.00           H  
ATOM    373  HB2 ASP A  24      -4.851 -14.875   4.134  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      -4.565 -16.592   3.846  1.00  0.00           H  
ATOM    375  N   VAL A  25      -3.876 -15.739   1.410  1.00  0.00           N  
ATOM    376  CA  VAL A  25      -3.928 -16.310   0.034  1.00  0.00           C  
ATOM    377  C   VAL A  25      -2.623 -16.000  -0.700  1.00  0.00           C  
ATOM    378  O   VAL A  25      -2.032 -16.859  -1.325  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -5.100 -15.692  -0.733  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -5.138 -16.260  -2.153  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -6.410 -16.026  -0.017  1.00  0.00           C  
ATOM    382  H   VAL A  25      -4.623 -15.200   1.746  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -4.062 -17.380   0.095  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -4.974 -14.620  -0.777  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      -4.347 -16.985  -2.273  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -6.091 -16.736  -2.325  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      -5.001 -15.458  -2.864  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -6.297 -15.850   1.043  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -7.200 -15.401  -0.404  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -6.657 -17.064  -0.184  1.00  0.00           H  
ATOM    391  N   ARG A  26      -2.172 -14.776  -0.638  1.00  0.00           N  
ATOM    392  CA  ARG A  26      -0.908 -14.410  -1.342  1.00  0.00           C  
ATOM    393  C   ARG A  26       0.274 -15.177  -0.740  1.00  0.00           C  
ATOM    394  O   ARG A  26       1.226 -15.495  -1.424  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -0.665 -12.905  -1.200  1.00  0.00           C  
ATOM    396  CG  ARG A  26       0.361 -12.456  -2.243  1.00  0.00           C  
ATOM    397  CD  ARG A  26       0.593 -10.950  -2.114  1.00  0.00           C  
ATOM    398  NE  ARG A  26       1.741 -10.548  -2.975  1.00  0.00           N  
ATOM    399  CZ  ARG A  26       2.618  -9.690  -2.534  1.00  0.00           C  
ATOM    400  NH1 ARG A  26       2.478  -8.419  -2.796  1.00  0.00           N  
ATOM    401  NH2 ARG A  26       3.636 -10.103  -1.828  1.00  0.00           N  
ATOM    402  H   ARG A  26      -2.669 -14.095  -0.133  1.00  0.00           H  
ATOM    403  HA  ARG A  26      -0.998 -14.658  -2.389  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -1.593 -12.374  -1.354  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -0.287 -12.691  -0.212  1.00  0.00           H  
ATOM    406  HG2 ARG A  26       1.291 -12.981  -2.081  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -0.011 -12.678  -3.232  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -0.295 -10.421  -2.428  1.00  0.00           H  
ATOM    409  HD3 ARG A  26       0.812 -10.707  -1.086  1.00  0.00           H  
ATOM    410  HE  ARG A  26       1.836 -10.928  -3.874  1.00  0.00           H  
ATOM    411 HH11 ARG A  26       1.698  -8.101  -3.335  1.00  0.00           H  
ATOM    412 HH12 ARG A  26       3.152  -7.761  -2.457  1.00  0.00           H  
ATOM    413 HH21 ARG A  26       3.742 -11.077  -1.626  1.00  0.00           H  
ATOM    414 HH22 ARG A  26       4.308  -9.445  -1.488  1.00  0.00           H  
ATOM    415  N   ASP A  27       0.232 -15.470   0.533  1.00  0.00           N  
ATOM    416  CA  ASP A  27       1.367 -16.207   1.162  1.00  0.00           C  
ATOM    417  C   ASP A  27       1.296 -17.691   0.798  1.00  0.00           C  
ATOM    418  O   ASP A  27       2.289 -18.391   0.826  1.00  0.00           O  
ATOM    419  CB  ASP A  27       1.295 -16.056   2.683  1.00  0.00           C  
ATOM    420  CG  ASP A  27       2.481 -16.780   3.324  1.00  0.00           C  
ATOM    421  OD1 ASP A  27       3.573 -16.237   3.287  1.00  0.00           O  
ATOM    422  OD2 ASP A  27       2.276 -17.867   3.842  1.00  0.00           O  
ATOM    423  H   ASP A  27      -0.538 -15.202   1.075  1.00  0.00           H  
ATOM    424  HA  ASP A  27       2.300 -15.800   0.805  1.00  0.00           H  
ATOM    425  HB2 ASP A  27       1.330 -15.008   2.942  1.00  0.00           H  
ATOM    426  HB3 ASP A  27       0.374 -16.487   3.046  1.00  0.00           H  
ATOM    427  N   GLU A  28       0.137 -18.180   0.458  1.00  0.00           N  
ATOM    428  CA  GLU A  28       0.023 -19.620   0.095  1.00  0.00           C  
ATOM    429  C   GLU A  28       0.900 -19.897  -1.119  1.00  0.00           C  
ATOM    430  O   GLU A  28       1.515 -20.944  -1.230  1.00  0.00           O  
ATOM    431  CB  GLU A  28      -1.433 -19.956  -0.233  1.00  0.00           C  
ATOM    432  CG  GLU A  28      -2.251 -20.023   1.057  1.00  0.00           C  
ATOM    433  CD  GLU A  28      -3.632 -20.609   0.753  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      -3.986 -20.661  -0.413  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      -4.309 -20.996   1.691  1.00  0.00           O  
ATOM    436  H   GLU A  28      -0.654 -17.605   0.438  1.00  0.00           H  
ATOM    437  HA  GLU A  28       0.361 -20.226   0.923  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      -1.841 -19.191  -0.878  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      -1.476 -20.910  -0.736  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      -1.742 -20.650   1.774  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      -2.365 -19.030   1.464  1.00  0.00           H  
ATOM    442  N   ILE A  29       0.980 -18.965  -2.030  1.00  0.00           N  
ATOM    443  CA  ILE A  29       1.830 -19.184  -3.235  1.00  0.00           C  
ATOM    444  C   ILE A  29       3.319 -19.055  -2.889  1.00  0.00           C  
ATOM    445  O   ILE A  29       4.153 -18.866  -3.753  1.00  0.00           O  
ATOM    446  CB  ILE A  29       1.460 -18.162  -4.312  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      -0.002 -18.358  -4.721  1.00  0.00           C  
ATOM    448  CG2 ILE A  29       2.361 -18.351  -5.532  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      -0.511 -17.093  -5.414  1.00  0.00           C  
ATOM    450  H   ILE A  29       0.479 -18.122  -1.920  1.00  0.00           H  
ATOM    451  HA  ILE A  29       1.651 -20.177  -3.603  1.00  0.00           H  
ATOM    452  HB  ILE A  29       1.592 -17.164  -3.919  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      -0.076 -19.196  -5.400  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      -0.599 -18.551  -3.844  1.00  0.00           H  
ATOM    455 HG21 ILE A  29       2.710 -19.373  -5.567  1.00  0.00           H  
ATOM    456 HG22 ILE A  29       1.803 -18.131  -6.430  1.00  0.00           H  
ATOM    457 HG23 ILE A  29       3.207 -17.684  -5.462  1.00  0.00           H  
ATOM    458 HD11 ILE A  29       0.326 -16.538  -5.810  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      -1.176 -17.365  -6.219  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      -1.041 -16.481  -4.699  1.00  0.00           H  
ATOM    461  N   ASN A  30       3.657 -19.174  -1.641  1.00  0.00           N  
ATOM    462  CA  ASN A  30       5.083 -19.085  -1.227  1.00  0.00           C  
ATOM    463  C   ASN A  30       5.549 -20.459  -0.737  1.00  0.00           C  
ATOM    464  O   ASN A  30       6.438 -21.060  -1.307  1.00  0.00           O  
ATOM    465  CB  ASN A  30       5.228 -18.059  -0.099  1.00  0.00           C  
ATOM    466  CG  ASN A  30       6.697 -17.656   0.038  1.00  0.00           C  
ATOM    467  OD1 ASN A  30       7.230 -17.619   1.128  1.00  0.00           O  
ATOM    468  ND2 ASN A  30       7.380 -17.352  -1.032  1.00  0.00           N  
ATOM    469  H   ASN A  30       2.977 -19.335  -0.977  1.00  0.00           H  
ATOM    470  HA  ASN A  30       5.682 -18.783  -2.067  1.00  0.00           H  
ATOM    471  HB2 ASN A  30       4.634 -17.186  -0.329  1.00  0.00           H  
ATOM    472  HB3 ASN A  30       4.887 -18.493   0.829  1.00  0.00           H  
ATOM    473 HD21 ASN A  30       6.951 -17.382  -1.913  1.00  0.00           H  
ATOM    474 HD22 ASN A  30       8.322 -17.094  -0.955  1.00  0.00           H  
ATOM    475  N   LYS A  31       4.957 -20.965   0.314  1.00  0.00           N  
ATOM    476  CA  LYS A  31       5.371 -22.297   0.829  1.00  0.00           C  
ATOM    477  C   LYS A  31       4.131 -23.141   1.146  1.00  0.00           C  
ATOM    478  O   LYS A  31       4.129 -23.921   2.077  1.00  0.00           O  
ATOM    479  CB  LYS A  31       6.197 -22.111   2.103  1.00  0.00           C  
ATOM    480  CG  LYS A  31       7.083 -23.338   2.327  1.00  0.00           C  
ATOM    481  CD  LYS A  31       7.141 -23.660   3.821  1.00  0.00           C  
ATOM    482  CE  LYS A  31       8.457 -24.372   4.140  1.00  0.00           C  
ATOM    483  NZ  LYS A  31       8.484 -25.696   3.457  1.00  0.00           N  
ATOM    484  H   LYS A  31       4.243 -20.469   0.764  1.00  0.00           H  
ATOM    485  HA  LYS A  31       5.969 -22.801   0.084  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       6.817 -21.231   2.005  1.00  0.00           H  
ATOM    487  HB3 LYS A  31       5.534 -21.991   2.947  1.00  0.00           H  
ATOM    488  HG2 LYS A  31       6.671 -24.181   1.791  1.00  0.00           H  
ATOM    489  HG3 LYS A  31       8.079 -23.134   1.966  1.00  0.00           H  
ATOM    490  HD2 LYS A  31       7.079 -22.743   4.389  1.00  0.00           H  
ATOM    491  HD3 LYS A  31       6.313 -24.303   4.083  1.00  0.00           H  
ATOM    492  HE2 LYS A  31       9.284 -23.770   3.794  1.00  0.00           H  
ATOM    493  HE3 LYS A  31       8.539 -24.514   5.208  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31       8.300 -25.567   2.443  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31       9.417 -26.133   3.586  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31       7.752 -26.312   3.868  1.00  0.00           H  
ATOM    497  N   ARG A  32       3.071 -22.998   0.386  1.00  0.00           N  
ATOM    498  CA  ARG A  32       1.848 -23.807   0.672  1.00  0.00           C  
ATOM    499  C   ARG A  32       2.122 -25.297   0.433  1.00  0.00           C  
ATOM    500  O   ARG A  32       1.284 -26.137   0.694  1.00  0.00           O  
ATOM    501  CB  ARG A  32       0.698 -23.349  -0.230  1.00  0.00           C  
ATOM    502  CG  ARG A  32       1.077 -23.568  -1.696  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.111 -23.207  -2.588  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -0.030 -23.980  -3.860  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       0.615 -23.491  -4.882  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.868 -23.801  -5.071  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       0.008 -22.693  -5.718  1.00  0.00           N  
ATOM    508  H   ARG A  32       3.077 -22.359  -0.363  1.00  0.00           H  
ATOM    509  HA  ARG A  32       1.570 -23.666   1.700  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -0.188 -23.921   0.000  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       0.503 -22.302  -0.063  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       1.922 -22.942  -1.947  1.00  0.00           H  
ATOM    513  HG3 ARG A  32       1.338 -24.604  -1.850  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -1.032 -23.448  -2.078  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.088 -22.150  -2.807  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -0.464 -24.856  -3.928  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.333 -24.415  -4.432  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.364 -23.429  -5.856  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -0.953 -22.454  -5.576  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       0.503 -22.319  -6.503  1.00  0.00           H  
ATOM    521  N   GLY A  33       3.282 -25.634  -0.054  1.00  0.00           N  
ATOM    522  CA  GLY A  33       3.598 -27.069  -0.300  1.00  0.00           C  
ATOM    523  C   GLY A  33       3.249 -27.886   0.945  1.00  0.00           C  
ATOM    524  O   GLY A  33       3.753 -27.639   2.022  1.00  0.00           O  
ATOM    525  H   GLY A  33       3.945 -24.948  -0.254  1.00  0.00           H  
ATOM    526  HA2 GLY A  33       3.020 -27.426  -1.141  1.00  0.00           H  
ATOM    527  HA3 GLY A  33       4.651 -27.176  -0.512  1.00  0.00           H  
ATOM    528  N   ARG A  34       2.389 -28.857   0.805  1.00  0.00           N  
ATOM    529  CA  ARG A  34       2.008 -29.689   1.982  1.00  0.00           C  
ATOM    530  C   ARG A  34       1.600 -31.085   1.508  1.00  0.00           C  
ATOM    531  O   ARG A  34       1.250 -31.215   0.347  1.00  0.00           O  
ATOM    532  CB  ARG A  34       0.832 -29.035   2.711  1.00  0.00           C  
ATOM    533  CG  ARG A  34       0.793 -29.525   4.159  1.00  0.00           C  
ATOM    534  CD  ARG A  34       0.431 -28.359   5.082  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -1.044 -28.148   5.057  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -1.580 -27.206   5.783  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -1.178 -27.020   7.011  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.516 -26.448   5.280  1.00  0.00           N  
ATOM    539  OXT ARG A  34       1.645 -31.998   2.315  1.00  0.00           O  
ATOM    540  H   ARG A  34       1.994 -29.039  -0.072  1.00  0.00           H  
ATOM    541  HA  ARG A  34       2.850 -29.768   2.654  1.00  0.00           H  
ATOM    542  HB2 ARG A  34       0.952 -27.960   2.697  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      -0.090 -29.300   2.218  1.00  0.00           H  
ATOM    544  HG2 ARG A  34       0.051 -30.305   4.256  1.00  0.00           H  
ATOM    545  HG3 ARG A  34       1.762 -29.912   4.437  1.00  0.00           H  
ATOM    546  HD2 ARG A  34       0.746 -28.585   6.090  1.00  0.00           H  
ATOM    547  HD3 ARG A  34       0.928 -27.463   4.741  1.00  0.00           H  
ATOM    548  HE  ARG A  34      -1.611 -28.719   4.497  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      -0.460 -27.600   7.394  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      -1.590 -26.298   7.568  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      -2.822 -26.590   4.339  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      -2.928 -25.725   5.837  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -19.774  16.582   0.632  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.453  15.618   1.543  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.434  15.050   2.533  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.692  14.141   2.220  1.00  0.00           O  
ATOM      5  CB  MET A   1     -21.057  14.477   0.721  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.069  14.052  -0.368  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.743  12.277  -0.226  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.267  11.703  -1.014  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.767  16.337   0.554  1.00  0.00           H  
ATOM     10  H2  MET A   1     -20.216  16.539  -0.310  1.00  0.00           H  
ATOM     11  H3  MET A   1     -19.866  17.544   1.015  1.00  0.00           H  
ATOM     12  HA  MET A   1     -21.237  16.126   2.084  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -21.263  13.637   1.369  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.975  14.811   0.260  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -20.490  14.264  -1.339  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.145  14.598  -0.249  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.695  12.507  -1.595  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.047  10.871  -1.664  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.968  11.388  -0.253  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.393  15.578   3.727  1.00  0.00           N  
ATOM     21  CA  SER A   2     -18.420  15.064   4.733  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.587  13.550   4.870  1.00  0.00           C  
ATOM     23  O   SER A   2     -19.554  12.979   4.410  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.683  15.729   6.085  1.00  0.00           C  
ATOM     25  OG  SER A   2     -19.890  15.218   6.634  1.00  0.00           O  
ATOM     26  H   SER A   2     -19.999  16.310   3.961  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.415  15.288   4.410  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -17.869  15.515   6.758  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -18.761  16.800   5.949  1.00  0.00           H  
ATOM     30  HG  SER A   2     -20.027  15.633   7.489  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.650  12.894   5.499  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.758  11.417   5.660  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.516  10.884   6.378  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.764  11.627   6.977  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.867  10.764   4.281  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -18.838   9.627   4.337  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -19.321   9.072   5.472  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -19.448   8.898   3.233  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -20.191   8.050   5.133  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -20.302   7.903   3.765  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -19.343   9.003   1.834  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -21.026   7.044   2.939  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -20.071   8.139   0.999  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -20.912   7.161   1.551  1.00  0.00           C  
ATOM     45  H   TRP A   3     -16.875  13.372   5.863  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -18.639  11.182   6.241  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -18.212  11.495   3.564  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -16.898  10.394   3.981  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -19.071   9.376   6.477  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -20.677   7.486   5.771  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -18.698   9.752   1.398  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -21.671   6.292   3.370  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -19.985   8.228  -0.073  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -21.469   6.499   0.905  1.00  0.00           H  
ATOM     55  N   ALA A   4     -16.296   9.599   6.317  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -15.106   9.008   6.989  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.973   8.847   5.974  1.00  0.00           C  
ATOM     58  O   ALA A   4     -13.207   7.909   6.035  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.475   7.638   7.559  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.917   9.020   5.826  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.780   9.654   7.791  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.211   6.869   6.849  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.939   7.475   8.483  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -16.539   7.602   7.750  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.859   9.751   5.036  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.774   9.637   4.021  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.419   9.908   4.679  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.397   9.428   4.234  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -13.012  10.657   2.906  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.060  10.115   1.935  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -15.018  11.239   1.535  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.359   9.572   0.688  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.489  10.502   4.996  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.777   8.641   3.602  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -13.362  11.584   3.336  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -12.087  10.831   2.376  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.615   9.321   2.412  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -15.273  11.822   2.408  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -14.541  11.876   0.804  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.915  10.813   1.112  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.334   9.912   0.673  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.379   8.492   0.706  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.869   9.927  -0.195  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.397  10.678   5.734  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -10.101  10.975   6.408  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.467   9.673   6.901  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.289   9.617   7.194  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -10.346  11.906   7.597  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -11.428  11.308   8.500  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -11.602  12.188   9.739  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -11.701  13.393   9.577  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.634  11.642  10.830  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.231  11.060   6.080  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.434  11.455   5.707  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -9.430  12.019   8.159  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -10.671  12.870   7.240  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -12.361  11.260   7.957  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -11.134  10.315   8.804  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.237   8.624   6.996  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.675   7.328   7.471  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.667   6.323   6.316  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.661   5.711   6.020  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.540   6.786   8.611  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.755   5.733   9.395  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.165   4.084   8.772  1.00  0.00           S  
ATOM    106  CE  MET A   7      -8.821   3.189   9.588  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.185   8.689   6.756  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.666   7.480   7.824  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -10.814   7.597   9.270  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.434   6.337   8.203  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.696   5.910   9.275  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -10.014   5.797  10.442  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -8.145   3.896  10.048  1.00  0.00           H  
ATOM    114  HE2 MET A   7      -9.233   2.533  10.344  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -8.284   2.601   8.860  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.785   6.148   5.668  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.850   5.181   4.536  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.757   5.499   3.511  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.243   4.620   2.850  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.220   5.278   3.862  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.584   6.651   5.930  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.707   4.179   4.912  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.898   4.574   4.322  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.607   6.279   3.977  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.121   5.049   2.811  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.403   6.747   3.365  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.351   7.118   2.375  1.00  0.00           C  
ATOM    128  C   ASP A   9      -7.080   6.304   2.632  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.560   5.655   1.746  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -8.033   8.608   2.505  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -6.996   9.004   1.451  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -7.033   8.438   0.371  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -6.182   9.864   1.743  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.834   7.443   3.904  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.710   6.915   1.378  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.935   9.183   2.357  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.636   8.807   3.489  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.571   6.339   3.835  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.330   5.572   4.141  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.420   4.181   3.504  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.428   3.609   3.097  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.168   5.440   5.660  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -3.831   5.065   5.959  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -6.130   4.379   6.201  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.002   6.874   4.534  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.477   6.095   3.734  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.388   6.388   6.128  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -3.274   5.839   5.850  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -6.987   4.303   5.548  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -5.626   3.425   6.244  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -6.456   4.660   7.190  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.603   3.637   3.412  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -6.760   2.286   2.801  1.00  0.00           C  
ATOM    154  C   PHE A  11      -6.791   2.415   1.274  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.211   1.618   0.564  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.068   1.660   3.288  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.247   0.301   2.652  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.293  -0.701   2.863  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.371   0.042   1.857  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -7.460  -1.962   2.278  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.538  -1.219   1.272  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -8.583  -2.222   1.482  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.389   4.117   3.747  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -5.930   1.660   3.091  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.037   1.553   4.362  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -8.895   2.296   3.013  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -6.427  -0.502   3.477  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.108   0.815   1.694  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -6.724  -2.734   2.441  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -10.404  -1.419   0.659  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -8.712  -3.194   1.031  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.461   3.414   0.763  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.525   3.593  -0.716  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.166   4.070  -1.233  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.968   4.234  -2.420  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.597   4.631  -1.057  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.849   3.924  -1.579  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.987   4.937  -1.725  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -9.550   3.300  -2.942  1.00  0.00           C  
ATOM    180  H   LEU A  12      -7.920   4.046   1.349  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.776   2.651  -1.180  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.845   5.196  -0.169  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.221   5.301  -1.816  1.00  0.00           H  
ATOM    184  HG  LEU A  12     -10.143   3.151  -0.883  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -11.112   5.475  -0.796  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -10.751   5.633  -2.516  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -11.903   4.416  -1.965  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -8.830   3.910  -3.467  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -9.147   2.307  -2.804  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -10.461   3.242  -3.519  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.225   4.294  -0.353  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.881   4.757  -0.800  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.230   3.675  -1.669  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.573   3.966  -2.648  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.002   5.027   0.423  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -1.557   5.256  -0.025  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -1.351   6.099  -0.884  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -0.682   4.585   0.496  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.404   4.160   0.601  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.986   5.665  -1.375  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.363   5.906   0.938  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.039   4.178   1.089  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.408   2.428  -1.320  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.800   1.331  -2.128  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.749   0.946  -3.266  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.566  -0.055  -3.931  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.558   0.113  -1.235  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -1.215  -0.528  -1.593  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.341   0.124  -2.130  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -1.013  -1.788  -1.317  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.942   2.212  -0.526  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -1.860   1.667  -2.542  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.545   0.423  -0.200  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -3.349  -0.607  -1.385  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -1.718  -2.314  -0.886  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -0.155  -2.207  -1.541  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.759   1.738  -3.496  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.721   1.434  -4.590  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.920   2.696  -5.431  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.925   3.372  -5.331  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.061   0.997  -3.992  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.957  -0.450  -3.503  1.00  0.00           C  
ATOM    223  SD  MET A  15      -8.155  -0.725  -2.173  1.00  0.00           S  
ATOM    224  CE  MET A  15      -9.585  -1.083  -3.222  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.880   2.541  -2.951  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.326   0.643  -5.212  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.310   1.642  -3.162  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.831   1.065  -4.745  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.166  -1.122  -4.321  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -5.959  -0.633  -3.133  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -9.252  -1.310  -4.223  1.00  0.00           H  
ATOM    232  HE2 MET A  15     -10.120  -1.933  -2.820  1.00  0.00           H  
ATOM    233  HE3 MET A  15     -10.237  -0.220  -3.248  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.959   3.023  -6.249  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -5.074   4.245  -7.089  1.00  0.00           C  
ATOM    236  C   ARG A  16      -5.586   3.870  -8.478  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.895   4.019  -9.465  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.701   4.910  -7.209  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -3.523   5.923  -6.075  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.520   7.070  -6.252  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -4.415   7.610  -7.637  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -5.260   8.513  -8.052  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -6.046   8.257  -9.063  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -5.321   9.674  -7.459  1.00  0.00           N  
ATOM    245  H   ARG A  16      -4.159   2.467  -6.304  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -5.765   4.934  -6.626  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -2.930   4.156  -7.144  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.628   5.419  -8.158  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.700   5.434  -5.127  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.519   6.315  -6.096  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -5.523   6.707  -6.083  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.296   7.854  -5.543  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -3.710   7.287  -8.236  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.000   7.368  -9.519  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -6.693   8.949  -9.382  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -4.719   9.871  -6.685  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -5.969  10.365  -7.778  1.00  0.00           H  
ATOM    258  N   VAL A  17      -6.801   3.393  -8.552  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -7.395   3.010  -9.870  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.957   1.588 -10.260  1.00  0.00           C  
ATOM    261  O   VAL A  17      -7.019   1.209 -11.412  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -6.969   4.033 -10.946  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -5.813   3.493 -11.800  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -8.163   4.336 -11.852  1.00  0.00           C  
ATOM    265  H   VAL A  17      -7.329   3.297  -7.733  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -8.472   3.026  -9.781  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -6.652   4.944 -10.459  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -5.175   2.871 -11.192  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -6.212   2.911 -12.618  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -5.239   4.320 -12.194  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -8.635   3.412 -12.149  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -8.875   4.949 -11.319  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -7.822   4.865 -12.731  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.521   0.799  -9.316  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -6.093  -0.588  -9.649  1.00  0.00           C  
ATOM    276  C   GLY A  18      -7.300  -1.383 -10.153  1.00  0.00           C  
ATOM    277  O   GLY A  18      -8.320  -0.812 -10.488  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.479   1.114  -8.391  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.333  -0.556 -10.418  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.695  -1.065  -8.767  1.00  0.00           H  
ATOM    281  N   PRO A  19      -7.147  -2.682 -10.190  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -8.211  -3.594 -10.646  1.00  0.00           C  
ATOM    283  C   PRO A  19      -9.264  -3.773  -9.548  1.00  0.00           C  
ATOM    284  O   PRO A  19      -8.994  -3.563  -8.382  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -7.465  -4.905 -10.915  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -6.163  -4.846 -10.081  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -5.899  -3.359  -9.780  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -8.071  -5.745 -10.607  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -7.221  -4.985 -11.963  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -6.288  -5.398  -9.159  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -5.340  -5.253 -10.648  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -5.716  -3.214  -8.723  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -5.069  -2.996 -10.364  1.00  0.00           H  
ATOM    294  N   ARG A  20     -10.462  -4.157  -9.918  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -11.549  -4.355  -8.909  1.00  0.00           C  
ATOM    296  C   ARG A  20     -12.225  -3.013  -8.599  1.00  0.00           C  
ATOM    297  O   ARG A  20     -13.417  -2.857  -8.771  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -10.966  -4.945  -7.622  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -11.947  -5.964  -7.040  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -11.170  -7.073  -6.329  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -11.456  -8.377  -6.989  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -12.672  -8.851  -6.997  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -13.622  -8.239  -6.343  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -12.939  -9.942  -7.663  1.00  0.00           N  
ATOM    305  H   ARG A  20     -10.648  -4.317 -10.867  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -12.284  -5.036  -9.311  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -10.027  -5.432  -7.842  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -10.804  -4.155  -6.904  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -12.602  -5.473  -6.336  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -12.534  -6.394  -7.838  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -10.112  -6.865  -6.383  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -11.477  -7.119  -5.294  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -10.731  -8.876  -7.419  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -13.419  -7.402  -5.833  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -14.551  -8.607  -6.349  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -12.213 -10.411  -8.165  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -13.870 -10.307  -7.670  1.00  0.00           H  
ATOM    318  N   THR A  21     -11.474  -2.046  -8.144  1.00  0.00           N  
ATOM    319  CA  THR A  21     -12.071  -0.715  -7.822  1.00  0.00           C  
ATOM    320  C   THR A  21     -13.195  -0.882  -6.795  1.00  0.00           C  
ATOM    321  O   THR A  21     -13.177  -1.784  -5.982  1.00  0.00           O  
ATOM    322  CB  THR A  21     -12.630  -0.082  -9.098  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -13.882  -0.675  -9.414  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -11.648  -0.308 -10.248  1.00  0.00           C  
ATOM    325  H   THR A  21     -10.516  -2.193  -8.011  1.00  0.00           H  
ATOM    326  HA  THR A  21     -11.307  -0.073  -7.411  1.00  0.00           H  
ATOM    327  HB  THR A  21     -12.760   0.978  -8.946  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -14.269  -0.181 -10.140  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -11.409  -1.359 -10.318  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -12.095   0.021 -11.174  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -10.744   0.255 -10.066  1.00  0.00           H  
ATOM    332  N   TYR A  22     -14.170  -0.011  -6.820  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -15.289  -0.114  -5.838  1.00  0.00           C  
ATOM    334  C   TYR A  22     -16.633   0.003  -6.562  1.00  0.00           C  
ATOM    335  O   TYR A  22     -17.410  -0.924  -6.574  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -15.175   1.017  -4.813  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -14.371   0.554  -3.621  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -14.837  -0.501  -2.827  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -13.161   1.185  -3.307  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -14.092  -0.925  -1.719  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -12.417   0.761  -2.199  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -12.882  -0.294  -1.406  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -12.148  -0.712  -0.314  1.00  0.00           O  
ATOM    344  H   TYR A  22     -14.164   0.714  -7.480  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -15.235  -1.066  -5.330  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -14.686   1.866  -5.270  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -16.163   1.306  -4.488  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -15.769  -0.987  -3.067  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -12.802   1.998  -3.919  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -14.451  -1.739  -1.107  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -11.484   1.248  -1.957  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -12.351  -0.127   0.420  1.00  0.00           H  
ATOM    353  N   ALA A  23     -16.901   1.148  -7.145  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -18.195   1.386  -7.870  1.00  0.00           C  
ATOM    355  C   ALA A  23     -18.865   0.080  -8.288  1.00  0.00           C  
ATOM    356  O   ALA A  23     -20.044  -0.128  -8.076  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -17.924   2.229  -9.117  1.00  0.00           C  
ATOM    358  H   ALA A  23     -16.242   1.872  -7.097  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -18.858   1.919  -7.229  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -18.572   3.092  -9.117  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -16.893   2.553  -9.116  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -18.114   1.636 -10.000  1.00  0.00           H  
ATOM    363  N   ASP A  24     -18.122  -0.787  -8.886  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -18.695  -2.087  -9.344  1.00  0.00           C  
ATOM    365  C   ASP A  24     -19.160  -2.920  -8.145  1.00  0.00           C  
ATOM    366  O   ASP A  24     -20.340  -3.035  -7.880  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -17.635  -2.865 -10.130  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -18.298  -3.587 -11.306  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -19.227  -3.033 -11.868  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -17.864  -4.683 -11.622  1.00  0.00           O  
ATOM    371  H   ASP A  24     -17.183  -0.577  -9.042  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -19.541  -1.893  -9.984  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -16.890  -2.179 -10.504  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -17.166  -3.591  -9.485  1.00  0.00           H  
ATOM    375  N   VAL A  25     -18.247  -3.513  -7.426  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -18.645  -4.348  -6.256  1.00  0.00           C  
ATOM    377  C   VAL A  25     -19.713  -3.620  -5.431  1.00  0.00           C  
ATOM    378  O   VAL A  25     -20.750  -4.166  -5.119  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -17.416  -4.616  -5.386  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -17.759  -5.660  -4.322  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -16.278  -5.143  -6.265  1.00  0.00           C  
ATOM    382  H   VAL A  25     -17.301  -3.416  -7.658  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -19.045  -5.287  -6.608  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -17.108  -3.699  -4.905  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -18.312  -6.468  -4.775  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -16.849  -6.045  -3.888  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -18.360  -5.201  -3.550  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -16.690  -5.597  -7.154  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -15.631  -4.325  -6.545  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -15.710  -5.880  -5.716  1.00  0.00           H  
ATOM    391  N   ARG A  26     -19.464  -2.394  -5.070  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -20.458  -1.634  -4.259  1.00  0.00           C  
ATOM    393  C   ARG A  26     -21.849  -1.735  -4.892  1.00  0.00           C  
ATOM    394  O   ARG A  26     -22.828  -1.989  -4.220  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -20.036  -0.164  -4.197  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -19.795   0.240  -2.740  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -20.179   1.708  -2.547  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -21.563   1.793  -1.997  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -21.857   1.197  -0.875  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -22.375  -0.001  -0.888  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -21.635   1.799   0.262  1.00  0.00           N  
ATOM    402  H   ARG A  26     -18.621  -1.974  -5.326  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -20.488  -2.038  -3.258  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -19.128  -0.026  -4.765  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -20.819   0.452  -4.615  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -20.396  -0.380  -2.091  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -18.751   0.108  -2.500  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -19.490   2.172  -1.858  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -20.136   2.219  -3.498  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -22.251   2.299  -2.480  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -22.548  -0.463  -1.759  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -22.598  -0.459  -0.028  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -21.242   2.719   0.272  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -21.860   1.342   1.123  1.00  0.00           H  
ATOM    415  N   ASP A  27     -21.947  -1.524  -6.177  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -23.279  -1.594  -6.847  1.00  0.00           C  
ATOM    417  C   ASP A  27     -23.887  -2.988  -6.689  1.00  0.00           C  
ATOM    418  O   ASP A  27     -25.091  -3.140  -6.621  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -23.118  -1.271  -8.334  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -24.307  -0.432  -8.805  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -25.197  -0.201  -8.004  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -24.306  -0.034  -9.959  1.00  0.00           O  
ATOM    423  H   ASP A  27     -21.146  -1.310  -6.701  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -23.942  -0.870  -6.397  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -22.203  -0.717  -8.485  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -23.081  -2.189  -8.901  1.00  0.00           H  
ATOM    427  N   GLU A  28     -23.082  -4.013  -6.633  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -23.656  -5.378  -6.482  1.00  0.00           C  
ATOM    429  C   GLU A  28     -24.398  -5.457  -5.149  1.00  0.00           C  
ATOM    430  O   GLU A  28     -25.400  -6.141  -5.024  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -22.534  -6.433  -6.570  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -22.054  -6.851  -5.173  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -21.072  -8.017  -5.300  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -20.464  -8.142  -6.351  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -20.944  -8.764  -4.344  1.00  0.00           O  
ATOM    436  H   GLU A  28     -22.113  -3.886  -6.691  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -24.370  -5.544  -7.278  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -22.905  -7.303  -7.092  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -21.702  -6.019  -7.120  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -21.564  -6.018  -4.695  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -22.900  -7.160  -4.579  1.00  0.00           H  
ATOM    442  N   ILE A  29     -23.936  -4.744  -4.153  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -24.644  -4.777  -2.840  1.00  0.00           C  
ATOM    444  C   ILE A  29     -25.918  -3.924  -2.895  1.00  0.00           C  
ATOM    445  O   ILE A  29     -26.455  -3.526  -1.880  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -23.726  -4.250  -1.738  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -22.303  -4.760  -1.972  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -24.227  -4.745  -0.382  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -21.437  -4.430  -0.754  1.00  0.00           C  
ATOM    450  H   ILE A  29     -23.132  -4.185  -4.272  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -24.922  -5.791  -2.623  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -23.731  -3.169  -1.752  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -22.323  -5.830  -2.121  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -21.888  -4.281  -2.845  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -25.299  -4.622  -0.328  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -23.979  -5.790  -0.267  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -23.759  -4.175   0.405  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -21.944  -4.748   0.145  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -20.491  -4.945  -0.834  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -21.265  -3.364  -0.712  1.00  0.00           H  
ATOM    461  N   ASN A  30     -26.412  -3.658  -4.069  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -27.653  -2.858  -4.209  1.00  0.00           C  
ATOM    463  C   ASN A  30     -28.796  -3.800  -4.589  1.00  0.00           C  
ATOM    464  O   ASN A  30     -29.731  -3.991  -3.836  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -27.460  -1.807  -5.303  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -26.556  -0.690  -4.781  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -25.568  -0.948  -4.123  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -26.855   0.552  -5.050  1.00  0.00           N  
ATOM    469  H   ASN A  30     -25.974  -3.997  -4.860  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -27.882  -2.376  -3.276  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -27.002  -2.266  -6.168  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -28.417  -1.393  -5.580  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -27.651   0.760  -5.580  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -26.282   1.276  -4.720  1.00  0.00           H  
ATOM    475  N   LYS A  31     -28.728  -4.402  -5.747  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -29.809  -5.337  -6.157  1.00  0.00           C  
ATOM    477  C   LYS A  31     -29.195  -6.623  -6.724  1.00  0.00           C  
ATOM    478  O   LYS A  31     -29.759  -7.253  -7.596  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -30.686  -4.675  -7.224  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -32.156  -4.770  -6.807  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -33.045  -4.220  -7.925  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -34.307  -5.078  -8.049  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -33.942  -6.430  -8.558  1.00  0.00           N  
ATOM    484  H   LYS A  31     -27.964  -4.242  -6.342  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -30.416  -5.582  -5.298  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -30.406  -3.637  -7.327  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -30.549  -5.180  -8.168  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -32.410  -5.803  -6.618  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -32.313  -4.191  -5.909  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -33.323  -3.202  -7.695  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -32.505  -4.243  -8.860  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -34.774  -5.173  -7.080  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -34.996  -4.608  -8.735  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -32.913  -6.563  -8.479  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -34.432  -7.156  -7.999  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -34.227  -6.513  -9.555  1.00  0.00           H  
ATOM    497  N   ARG A  32     -28.047  -7.026  -6.235  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -27.427  -8.276  -6.756  1.00  0.00           C  
ATOM    499  C   ARG A  32     -28.375  -9.446  -6.516  1.00  0.00           C  
ATOM    500  O   ARG A  32     -29.229  -9.748  -7.325  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -26.095  -8.527  -6.043  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -25.552  -9.902  -6.440  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -24.237 -10.161  -5.704  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -23.645 -11.440  -6.189  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -23.086 -11.493  -7.367  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -22.253 -10.560  -7.736  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -23.361 -12.480  -8.175  1.00  0.00           N  
ATOM    508  H   ARG A  32     -27.599  -6.515  -5.527  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -27.253  -8.180  -7.807  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -25.386  -7.765  -6.332  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -26.245  -8.494  -4.975  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -26.269 -10.665  -6.174  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -25.377  -9.926  -7.504  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -23.550  -9.350  -5.896  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -24.424 -10.231  -4.642  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -23.676 -12.240  -5.623  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -22.042  -9.804  -7.117  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -21.825 -10.600  -8.639  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -24.001 -13.195  -7.892  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -22.933 -12.522  -9.077  1.00  0.00           H  
ATOM    521  N   GLY A  33     -28.229 -10.101  -5.410  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -29.116 -11.257  -5.097  1.00  0.00           C  
ATOM    523  C   GLY A  33     -28.262 -12.498  -4.827  1.00  0.00           C  
ATOM    524  O   GLY A  33     -27.637 -12.617  -3.793  1.00  0.00           O  
ATOM    525  H   GLY A  33     -27.533  -9.831  -4.783  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -29.710 -11.028  -4.224  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -29.767 -11.449  -5.937  1.00  0.00           H  
ATOM    528  N   ARG A  34     -28.232 -13.422  -5.747  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -27.419 -14.655  -5.539  1.00  0.00           C  
ATOM    530  C   ARG A  34     -25.949 -14.354  -5.835  1.00  0.00           C  
ATOM    531  O   ARG A  34     -25.647 -13.213  -6.145  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -27.913 -15.758  -6.477  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -28.176 -15.169  -7.865  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -27.990 -16.256  -8.924  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -27.349 -15.665 -10.133  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -27.607 -16.155 -11.314  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -28.211 -15.421 -12.206  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -27.258 -17.379 -11.603  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -25.147 -15.270  -5.746  1.00  0.00           O  
ATOM    540  H   ARG A  34     -28.745 -13.307  -6.574  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -27.519 -14.983  -4.514  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -27.162 -16.530  -6.549  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -28.827 -16.178  -6.088  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -29.187 -14.791  -7.909  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -27.481 -14.364  -8.052  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -27.359 -17.040  -8.530  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -28.952 -16.668  -9.191  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -26.735 -14.906 -10.040  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -28.477 -14.483 -11.986  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -28.407 -15.797 -13.112  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -26.792 -17.942 -10.919  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -27.456 -17.755 -12.509  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -24.139   8.247   5.657  1.00  0.00           N  
ATOM      2  CA  MET A   1     -23.190   9.350   5.338  1.00  0.00           C  
ATOM      3  C   MET A   1     -21.884   8.757   4.803  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.140   8.121   5.522  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.905  10.161   6.604  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.986  11.229   6.782  1.00  0.00           C  
ATOM      7  SD  MET A   1     -24.160  11.625   8.539  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.400  11.861   8.892  1.00  0.00           C  
ATOM      9  H1  MET A   1     -23.824   7.373   5.190  1.00  0.00           H  
ATOM     10  H2  MET A   1     -24.166   8.101   6.687  1.00  0.00           H  
ATOM     11  H3  MET A   1     -25.088   8.496   5.316  1.00  0.00           H  
ATOM     12  HA  MET A   1     -23.626   9.994   4.588  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.905   9.501   7.461  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.940  10.637   6.517  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.704  12.119   6.238  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -24.926  10.858   6.400  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.918  12.304   8.036  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -22.290  12.515   9.745  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -21.945  10.904   9.105  1.00  0.00           H  
ATOM     20  N   SER A   2     -21.604   8.956   3.544  1.00  0.00           N  
ATOM     21  CA  SER A   2     -20.350   8.401   2.961  1.00  0.00           C  
ATOM     22  C   SER A   2     -19.159   8.796   3.835  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.554   9.833   3.647  1.00  0.00           O  
ATOM     24  CB  SER A   2     -20.153   8.957   1.550  1.00  0.00           C  
ATOM     25  OG  SER A   2     -21.400   8.951   0.867  1.00  0.00           O  
ATOM     26  H   SER A   2     -22.221   9.469   2.979  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.422   7.324   2.916  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.786   9.967   1.607  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.437   8.344   1.019  1.00  0.00           H  
ATOM     30  HG  SER A   2     -21.617   8.039   0.656  1.00  0.00           H  
ATOM     31  N   TRP A   3     -18.816   7.977   4.791  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.664   8.305   5.676  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.438   7.479   5.259  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.856   6.777   6.061  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -18.033   7.974   7.123  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -17.909   9.208   7.958  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -18.370  10.431   7.610  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -17.291   9.360   9.269  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -18.073  11.325   8.621  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -17.409  10.713   9.666  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -16.646   8.466  10.142  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -16.905  11.163  10.886  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -16.138   8.915  11.372  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -16.268  10.262  11.743  1.00  0.00           C  
ATOM     45  H   TRP A   3     -19.319   7.145   4.927  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -17.436   9.360   5.600  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -19.052   7.613   7.161  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.367   7.214   7.502  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -18.885  10.671   6.690  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -18.297  12.280   8.617  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -16.541   7.428   9.866  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -17.007  12.201  11.167  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -15.645   8.220  12.035  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -15.873  10.602  12.690  1.00  0.00           H  
ATOM     55  N   ALA A   4     -16.040   7.550   4.013  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.858   6.762   3.566  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.594   7.619   3.679  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.661   7.466   2.916  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.053   6.337   2.110  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.517   8.119   3.371  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.756   5.883   4.186  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.683   5.459   2.073  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.094   6.111   1.668  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.523   7.139   1.560  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.552   8.521   4.625  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.344   9.380   4.776  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.259   8.604   5.527  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.110   8.588   5.135  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.706  10.642   5.561  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -13.036  11.774   4.587  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -11.797  12.112   3.755  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.167  11.331   3.655  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.312   8.632   5.233  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.975   9.657   3.800  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -13.563  10.443   6.188  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.870  10.934   6.178  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -13.345  12.648   5.141  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -10.907  11.885   4.325  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -11.802  11.529   2.847  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -11.806  13.164   3.508  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.825  10.657   4.184  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.725  12.197   3.330  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.750  10.828   2.796  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.614   7.959   6.605  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -10.600   7.186   7.374  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.110   6.008   6.531  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.962   5.617   6.599  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -11.226   6.658   8.667  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.126   6.112   9.579  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -10.665   4.925  10.382  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -11.345   4.099   9.795  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -10.390   4.863  11.569  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.547   7.982   6.906  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.765   7.828   7.615  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -11.746   7.462   9.169  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -11.923   5.868   8.433  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -9.288   5.789   8.978  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -9.804   6.886  10.259  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.972   5.438   5.735  1.00  0.00           N  
ATOM    100  CA  MET A   7     -10.555   4.283   4.892  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.795   4.789   3.659  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.911   4.140   3.165  1.00  0.00           O  
ATOM    103  CB  MET A   7     -11.795   3.507   4.441  1.00  0.00           C  
ATOM    104  CG  MET A   7     -11.395   2.075   4.084  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.974   1.175   5.596  1.00  0.00           S  
ATOM    106  CE  MET A   7     -12.643   0.590   5.978  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.896   5.765   5.694  1.00  0.00           H  
ATOM    108  HA  MET A   7      -9.919   3.631   5.468  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -12.519   3.492   5.242  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.225   3.986   3.574  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -12.220   1.583   3.590  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -10.539   2.094   3.425  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -13.212   0.510   5.061  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -12.584  -0.378   6.458  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -13.129   1.288   6.640  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.179   5.922   3.151  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.531   6.515   1.928  1.00  0.00           C  
ATOM    118  C   ALA A   8      -8.185   7.188   2.196  1.00  0.00           C  
ATOM    119  O   ALA A   8      -7.428   7.365   1.272  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -10.483   7.531   1.299  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.933   6.396   3.567  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -9.343   5.737   1.216  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -11.446   7.071   1.138  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -10.593   8.378   1.961  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -10.080   7.863   0.353  1.00  0.00           H  
ATOM    126  N   ASP A   9      -7.916   7.635   3.399  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.682   8.402   3.685  1.00  0.00           C  
ATOM    128  C   ASP A   9      -5.500   7.992   2.807  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.679   7.585   1.671  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.318   8.197   5.158  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.922   9.536   5.781  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.807  10.340   6.021  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -4.739   9.734   6.009  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.555   7.532   4.109  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.889   9.441   3.525  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.169   7.791   5.686  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -5.489   7.509   5.231  1.00  0.00           H  
ATOM    138  N   THR A  10      -4.308   8.152   3.344  1.00  0.00           N  
ATOM    139  CA  THR A  10      -3.020   7.879   2.612  1.00  0.00           C  
ATOM    140  C   THR A  10      -3.226   6.740   1.635  1.00  0.00           C  
ATOM    141  O   THR A  10      -2.891   5.601   1.896  1.00  0.00           O  
ATOM    142  CB  THR A  10      -1.954   7.466   3.630  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -0.876   6.834   2.953  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -2.563   6.495   4.643  1.00  0.00           C  
ATOM    145  H   THR A  10      -4.268   8.507   4.232  1.00  0.00           H  
ATOM    146  HA  THR A  10      -2.689   8.772   2.100  1.00  0.00           H  
ATOM    147  HB  THR A  10      -1.591   8.341   4.148  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -0.348   6.369   3.606  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.398   6.968   5.137  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -2.904   5.608   4.130  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -1.816   6.224   5.375  1.00  0.00           H  
ATOM    152  N   PHE A  11      -3.860   7.037   0.534  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -4.193   5.979  -0.443  1.00  0.00           C  
ATOM    154  C   PHE A  11      -4.794   4.827   0.330  1.00  0.00           C  
ATOM    155  O   PHE A  11      -4.820   3.707  -0.121  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -2.967   5.478  -1.162  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -2.057   6.634  -1.500  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -2.576   7.765  -2.138  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -0.696   6.573  -1.176  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -1.734   8.838  -2.454  1.00  0.00           C  
ATOM    161  CE2 PHE A  11       0.146   7.646  -1.492  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -0.373   8.779  -2.131  1.00  0.00           C  
ATOM    163  H   PHE A  11      -4.177   7.952   0.389  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -4.912   6.353  -1.158  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -2.458   4.778  -0.521  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -3.281   4.983  -2.066  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -3.625   7.810  -2.387  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -0.296   5.699  -0.682  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -2.135   9.711  -2.946  1.00  0.00           H  
ATOM    170  HE2 PHE A  11       1.195   7.601  -1.242  1.00  0.00           H  
ATOM    171  HZ  PHE A  11       0.275   9.607  -2.375  1.00  0.00           H  
ATOM    172  N   LEU A  12      -5.292   5.108   1.492  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -5.911   4.069   2.291  1.00  0.00           C  
ATOM    174  C   LEU A  12      -7.136   3.654   1.500  1.00  0.00           C  
ATOM    175  O   LEU A  12      -7.650   2.562   1.638  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -6.260   4.673   3.661  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -6.107   3.607   4.749  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -5.661   4.270   6.052  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -7.445   2.907   4.975  1.00  0.00           C  
ATOM    180  H   LEU A  12      -5.284   6.006   1.822  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -5.236   3.232   2.405  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -5.581   5.493   3.866  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.266   5.052   3.654  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -5.367   2.882   4.444  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -4.958   5.060   5.832  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -6.521   4.684   6.559  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -5.190   3.535   6.688  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -7.851   2.589   4.027  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -7.299   2.047   5.612  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -8.127   3.592   5.451  1.00  0.00           H  
ATOM    191  N   ASP A  13      -7.596   4.537   0.637  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -8.793   4.197  -0.208  1.00  0.00           C  
ATOM    193  C   ASP A  13      -8.646   2.815  -0.864  1.00  0.00           C  
ATOM    194  O   ASP A  13      -9.431   1.922  -0.614  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -8.951   5.257  -1.302  1.00  0.00           C  
ATOM    196  CG  ASP A  13     -10.277   5.998  -1.113  1.00  0.00           C  
ATOM    197  OD1 ASP A  13     -11.126   5.483  -0.405  1.00  0.00           O  
ATOM    198  OD2 ASP A  13     -10.421   7.067  -1.682  1.00  0.00           O  
ATOM    199  H   ASP A  13      -7.152   5.423   0.539  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -9.678   4.195   0.409  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -8.133   5.961  -1.240  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -8.942   4.780  -2.270  1.00  0.00           H  
ATOM    203  N   ASN A  14      -7.672   2.630  -1.716  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -7.520   1.304  -2.393  1.00  0.00           C  
ATOM    205  C   ASN A  14      -6.454   0.462  -1.690  1.00  0.00           C  
ATOM    206  O   ASN A  14      -6.422  -0.745  -1.817  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -7.106   1.520  -3.850  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -7.615   0.358  -4.704  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -7.524  -0.787  -4.309  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -8.151   0.606  -5.867  1.00  0.00           N  
ATOM    211  H   ASN A  14      -7.056   3.362  -1.925  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -8.464   0.779  -2.366  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -7.530   2.447  -4.211  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -6.029   1.567  -3.915  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -8.226   1.530  -6.186  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -8.482  -0.132  -6.420  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.579   1.096  -0.964  1.00  0.00           N  
ATOM    218  CA  MET A  15      -4.499   0.352  -0.253  1.00  0.00           C  
ATOM    219  C   MET A  15      -3.952  -0.752  -1.163  1.00  0.00           C  
ATOM    220  O   MET A  15      -4.288  -1.911  -1.021  1.00  0.00           O  
ATOM    221  CB  MET A  15      -5.052  -0.262   1.038  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.351  -1.013   0.744  1.00  0.00           C  
ATOM    223  SD  MET A  15      -6.920  -1.839   2.251  1.00  0.00           S  
ATOM    224  CE  MET A  15      -6.307  -3.492   1.843  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.629   2.064  -0.892  1.00  0.00           H  
ATOM    226  HA  MET A  15      -3.700   1.037  -0.008  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -4.325  -0.948   1.449  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -5.247   0.524   1.752  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.105  -0.315   0.411  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -6.175  -1.750  -0.024  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -5.235  -3.453   1.708  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -6.550  -4.173   2.646  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -6.769  -3.834   0.932  1.00  0.00           H  
ATOM    234  N   ARG A  16      -3.114  -0.396  -2.098  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -2.544  -1.416  -3.022  1.00  0.00           C  
ATOM    236  C   ARG A  16      -1.319  -2.066  -2.376  1.00  0.00           C  
ATOM    237  O   ARG A  16      -0.298  -2.250  -3.008  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.128  -0.742  -4.332  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -0.992   0.246  -4.060  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.099   0.350  -5.296  1.00  0.00           C  
ATOM    241  NE  ARG A  16       0.469   1.725  -5.382  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       1.761   1.902  -5.339  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       2.447   1.459  -4.321  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       2.365   2.521  -6.315  1.00  0.00           N  
ATOM    245  H   ARG A  16      -2.860   0.547  -2.194  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.287  -2.172  -3.226  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -1.794  -1.493  -5.033  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.972  -0.212  -4.747  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -1.407   1.216  -3.832  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -0.404  -0.099  -3.223  1.00  0.00           H  
ATOM    251  HD2 ARG A  16       0.704  -0.368  -5.222  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -0.683   0.146  -6.182  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -0.129   2.496  -5.470  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       1.983   0.984  -3.574  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       3.437   1.596  -4.288  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       1.839   2.859  -7.095  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       3.356   2.658  -6.284  1.00  0.00           H  
ATOM    258  N   VAL A  17      -1.409  -2.415  -1.121  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -0.245  -3.052  -0.443  1.00  0.00           C  
ATOM    260  C   VAL A  17       0.838  -2.000  -0.192  1.00  0.00           C  
ATOM    261  O   VAL A  17       2.011  -2.308  -0.118  1.00  0.00           O  
ATOM    262  CB  VAL A  17       0.318  -4.159  -1.334  1.00  0.00           C  
ATOM    263  CG1 VAL A  17       1.066  -5.179  -0.473  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -0.833  -4.855  -2.064  1.00  0.00           C  
ATOM    265  H   VAL A  17      -2.239  -2.260  -0.627  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -0.562  -3.473   0.500  1.00  0.00           H  
ATOM    267  HB  VAL A  17       0.998  -3.730  -2.056  1.00  0.00           H  
ATOM    268 HG11 VAL A  17       0.690  -5.142   0.538  1.00  0.00           H  
ATOM    269 HG12 VAL A  17       0.918  -6.169  -0.877  1.00  0.00           H  
ATOM    270 HG13 VAL A  17       2.120  -4.944  -0.473  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -1.764  -4.629  -1.566  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -0.876  -4.503  -3.085  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -0.671  -5.923  -2.058  1.00  0.00           H  
ATOM    274  N   GLY A  18       0.456  -0.759  -0.061  1.00  0.00           N  
ATOM    275  CA  GLY A  18       1.466   0.309   0.186  1.00  0.00           C  
ATOM    276  C   GLY A  18       0.910   1.315   1.196  1.00  0.00           C  
ATOM    277  O   GLY A  18       0.758   2.481   0.887  1.00  0.00           O  
ATOM    278  H   GLY A  18      -0.496  -0.529  -0.124  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       2.370  -0.135   0.576  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       1.685   0.818  -0.741  1.00  0.00           H  
ATOM    281  N   PRO A  19       0.625   0.833   2.381  1.00  0.00           N  
ATOM    282  CA  PRO A  19       0.084   1.666   3.468  1.00  0.00           C  
ATOM    283  C   PRO A  19       1.206   2.479   4.123  1.00  0.00           C  
ATOM    284  O   PRO A  19       1.589   2.228   5.249  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -0.494   0.644   4.451  1.00  0.00           C  
ATOM    286  CG  PRO A  19       0.235  -0.692   4.170  1.00  0.00           C  
ATOM    287  CD  PRO A  19       0.814  -0.588   2.746  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -0.309   0.965   5.468  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -1.552   0.523   4.284  1.00  0.00           H  
ATOM    290  HG2 PRO A  19       1.032  -0.836   4.887  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -0.463  -1.513   4.220  1.00  0.00           H  
ATOM    292  HD2 PRO A  19       1.865  -0.846   2.746  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       0.266  -1.223   2.068  1.00  0.00           H  
ATOM    294  N   ARG A  20       1.737   3.447   3.427  1.00  0.00           N  
ATOM    295  CA  ARG A  20       2.836   4.268   4.011  1.00  0.00           C  
ATOM    296  C   ARG A  20       4.026   3.361   4.332  1.00  0.00           C  
ATOM    297  O   ARG A  20       4.891   3.706   5.113  1.00  0.00           O  
ATOM    298  CB  ARG A  20       2.345   4.941   5.295  1.00  0.00           C  
ATOM    299  CG  ARG A  20       3.176   6.199   5.564  1.00  0.00           C  
ATOM    300  CD  ARG A  20       3.105   7.130   4.350  1.00  0.00           C  
ATOM    301  NE  ARG A  20       3.253   8.543   4.800  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       3.854   9.412   4.036  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       4.936   9.075   3.391  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       3.374  10.620   3.918  1.00  0.00           N  
ATOM    305  H   ARG A  20       1.416   3.631   2.519  1.00  0.00           H  
ATOM    306  HA  ARG A  20       3.138   5.023   3.300  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       1.305   5.210   5.185  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       2.454   4.256   6.123  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       2.784   6.709   6.432  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       4.203   5.921   5.743  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       3.901   6.885   3.664  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.153   7.006   3.857  1.00  0.00           H  
ATOM    313  HE  ARG A  20       2.898   8.820   5.670  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       5.304   8.150   3.482  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       5.398   9.742   2.805  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       2.545  10.879   4.414  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       3.835  11.286   3.331  1.00  0.00           H  
ATOM    318  N   THR A  21       4.075   2.202   3.733  1.00  0.00           N  
ATOM    319  CA  THR A  21       5.205   1.268   3.997  1.00  0.00           C  
ATOM    320  C   THR A  21       5.346   0.303   2.817  1.00  0.00           C  
ATOM    321  O   THR A  21       4.770  -0.765   2.811  1.00  0.00           O  
ATOM    322  CB  THR A  21       4.927   0.475   5.279  1.00  0.00           C  
ATOM    323  OG1 THR A  21       3.607  -0.048   5.234  1.00  0.00           O  
ATOM    324  CG2 THR A  21       5.069   1.394   6.494  1.00  0.00           C  
ATOM    325  H   THR A  21       3.365   1.945   3.107  1.00  0.00           H  
ATOM    326  HA  THR A  21       6.119   1.832   4.112  1.00  0.00           H  
ATOM    327  HB  THR A  21       5.632  -0.335   5.362  1.00  0.00           H  
ATOM    328  HG1 THR A  21       3.531  -0.719   5.915  1.00  0.00           H  
ATOM    329 HG21 THR A  21       5.924   2.040   6.360  1.00  0.00           H  
ATOM    330 HG22 THR A  21       4.177   1.993   6.599  1.00  0.00           H  
ATOM    331 HG23 THR A  21       5.206   0.795   7.383  1.00  0.00           H  
ATOM    332  N   TYR A  22       6.110   0.679   1.819  1.00  0.00           N  
ATOM    333  CA  TYR A  22       6.302  -0.206   0.622  1.00  0.00           C  
ATOM    334  C   TYR A  22       6.765   0.618  -0.589  1.00  0.00           C  
ATOM    335  O   TYR A  22       7.569   0.166  -1.370  1.00  0.00           O  
ATOM    336  CB  TYR A  22       4.983  -0.903   0.274  1.00  0.00           C  
ATOM    337  CG  TYR A  22       5.075  -2.376   0.612  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       5.833  -2.800   1.711  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       4.398  -3.316  -0.174  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       5.913  -4.163   2.024  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       4.478  -4.679   0.139  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       5.236  -5.102   1.237  1.00  0.00           C  
ATOM    343  OH  TYR A  22       5.313  -6.445   1.546  1.00  0.00           O  
ATOM    344  H   TYR A  22       6.561   1.545   1.863  1.00  0.00           H  
ATOM    345  HA  TYR A  22       7.054  -0.951   0.841  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       4.180  -0.454   0.836  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       4.787  -0.791  -0.782  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       6.355  -2.075   2.319  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.814  -2.991  -1.023  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       6.497  -4.487   2.872  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       3.955  -5.404  -0.468  1.00  0.00           H  
ATOM    352  HH  TYR A  22       6.059  -6.572   2.139  1.00  0.00           H  
ATOM    353  N   ALA A  23       6.263   1.810  -0.772  1.00  0.00           N  
ATOM    354  CA  ALA A  23       6.698   2.614  -1.954  1.00  0.00           C  
ATOM    355  C   ALA A  23       8.224   2.683  -2.005  1.00  0.00           C  
ATOM    356  O   ALA A  23       8.833   2.633  -3.057  1.00  0.00           O  
ATOM    357  CB  ALA A  23       6.122   4.028  -1.857  1.00  0.00           C  
ATOM    358  H   ALA A  23       5.599   2.171  -0.150  1.00  0.00           H  
ATOM    359  HA  ALA A  23       6.345   2.145  -2.845  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       6.745   4.628  -1.210  1.00  0.00           H  
ATOM    361  HB2 ALA A  23       5.122   3.982  -1.452  1.00  0.00           H  
ATOM    362  HB3 ALA A  23       6.092   4.474  -2.841  1.00  0.00           H  
ATOM    363  N   ASP A  24       8.834   2.801  -0.872  1.00  0.00           N  
ATOM    364  CA  ASP A  24      10.323   2.885  -0.807  1.00  0.00           C  
ATOM    365  C   ASP A  24      10.944   1.501  -1.035  1.00  0.00           C  
ATOM    366  O   ASP A  24      11.595   1.263  -2.034  1.00  0.00           O  
ATOM    367  CB  ASP A  24      10.738   3.402   0.572  1.00  0.00           C  
ATOM    368  CG  ASP A  24      11.059   4.895   0.485  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      10.488   5.555  -0.368  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      11.868   5.355   1.275  1.00  0.00           O  
ATOM    371  H   ASP A  24       8.307   2.841  -0.059  1.00  0.00           H  
ATOM    372  HA  ASP A  24      10.677   3.565  -1.566  1.00  0.00           H  
ATOM    373  HB2 ASP A  24       9.929   3.247   1.271  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      11.613   2.866   0.910  1.00  0.00           H  
ATOM    375  N   VAL A  25      10.759   0.593  -0.111  1.00  0.00           N  
ATOM    376  CA  VAL A  25      11.350  -0.772  -0.263  1.00  0.00           C  
ATOM    377  C   VAL A  25      11.216  -1.244  -1.712  1.00  0.00           C  
ATOM    378  O   VAL A  25      12.099  -1.868  -2.258  1.00  0.00           O  
ATOM    379  CB  VAL A  25      10.617  -1.748   0.657  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      11.224  -3.144   0.508  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      10.763  -1.282   2.107  1.00  0.00           C  
ATOM    382  H   VAL A  25      10.239   0.813   0.690  1.00  0.00           H  
ATOM    383  HA  VAL A  25      12.395  -0.741   0.007  1.00  0.00           H  
ATOM    384  HB  VAL A  25       9.571  -1.780   0.389  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      12.177  -3.071   0.004  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      11.366  -3.581   1.486  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      10.558  -3.765  -0.071  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      11.526  -0.519   2.164  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       9.822  -0.877   2.450  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      11.043  -2.120   2.728  1.00  0.00           H  
ATOM    391  N   ARG A  26      10.118  -0.950  -2.336  1.00  0.00           N  
ATOM    392  CA  ARG A  26       9.927  -1.370  -3.754  1.00  0.00           C  
ATOM    393  C   ARG A  26      10.805  -0.507  -4.658  1.00  0.00           C  
ATOM    394  O   ARG A  26      11.595  -1.042  -5.387  1.00  0.00           O  
ATOM    395  CB  ARG A  26       8.446  -1.236  -4.122  1.00  0.00           C  
ATOM    396  CG  ARG A  26       7.589  -1.910  -3.048  1.00  0.00           C  
ATOM    397  CD  ARG A  26       7.109  -3.270  -3.560  1.00  0.00           C  
ATOM    398  NE  ARG A  26       5.705  -3.501  -3.119  1.00  0.00           N  
ATOM    399  CZ  ARG A  26       4.713  -3.174  -3.902  1.00  0.00           C  
ATOM    400  NH1 ARG A  26       3.943  -4.100  -4.402  1.00  0.00           N  
ATOM    401  NH2 ARG A  26       4.494  -1.919  -4.185  1.00  0.00           N  
ATOM    402  H   ARG A  26       9.415  -0.448  -1.874  1.00  0.00           H  
ATOM    403  HA  ARG A  26      10.247  -2.406  -3.887  1.00  0.00           H  
ATOM    404  HB2 ARG A  26       8.184  -0.190  -4.189  1.00  0.00           H  
ATOM    405  HB3 ARG A  26       8.264  -1.714  -5.070  1.00  0.00           H  
ATOM    406  HG2 ARG A  26       8.178  -2.049  -2.153  1.00  0.00           H  
ATOM    407  HG3 ARG A  26       6.735  -1.289  -2.826  1.00  0.00           H  
ATOM    408  HD2 ARG A  26       7.154  -3.283  -4.639  1.00  0.00           H  
ATOM    409  HD3 ARG A  26       7.744  -4.049  -3.165  1.00  0.00           H  
ATOM    410  HE  ARG A  26       5.527  -3.899  -2.241  1.00  0.00           H  
ATOM    411 HH11 ARG A  26       4.112  -5.062  -4.187  1.00  0.00           H  
ATOM    412 HH12 ARG A  26       3.183  -3.848  -5.001  1.00  0.00           H  
ATOM    413 HH21 ARG A  26       5.085  -1.208  -3.803  1.00  0.00           H  
ATOM    414 HH22 ARG A  26       3.733  -1.668  -4.784  1.00  0.00           H  
ATOM    415  N   ASP A  27      10.714   0.811  -4.612  1.00  0.00           N  
ATOM    416  CA  ASP A  27      11.615   1.655  -5.491  1.00  0.00           C  
ATOM    417  C   ASP A  27      12.967   0.978  -5.569  1.00  0.00           C  
ATOM    418  O   ASP A  27      13.622   1.035  -6.583  1.00  0.00           O  
ATOM    419  CB  ASP A  27      11.760   3.061  -4.904  1.00  0.00           C  
ATOM    420  CG  ASP A  27      10.767   4.003  -5.586  1.00  0.00           C  
ATOM    421  OD1 ASP A  27       9.589   3.914  -5.280  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      11.202   4.799  -6.402  1.00  0.00           O  
ATOM    423  H   ASP A  27      10.084   1.239  -3.995  1.00  0.00           H  
ATOM    424  HA  ASP A  27      11.216   1.709  -6.513  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      11.558   3.030  -3.843  1.00  0.00           H  
ATOM    426  HB3 ASP A  27      12.765   3.418  -5.070  1.00  0.00           H  
ATOM    427  N   GLU A  28      13.341   0.252  -4.545  1.00  0.00           N  
ATOM    428  CA  GLU A  28      14.572  -0.519  -4.639  1.00  0.00           C  
ATOM    429  C   GLU A  28      14.250  -1.526  -5.725  1.00  0.00           C  
ATOM    430  O   GLU A  28      13.610  -2.531  -5.492  1.00  0.00           O  
ATOM    431  CB  GLU A  28      14.914  -1.205  -3.314  1.00  0.00           C  
ATOM    432  CG  GLU A  28      15.777  -0.267  -2.467  1.00  0.00           C  
ATOM    433  CD  GLU A  28      17.141  -0.913  -2.213  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      17.227  -2.126  -2.305  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      18.076  -0.183  -1.929  1.00  0.00           O  
ATOM    436  H   GLU A  28      12.776   0.158  -3.782  1.00  0.00           H  
ATOM    437  HA  GLU A  28      15.352   0.128  -4.946  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      14.008  -1.437  -2.783  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      15.462  -2.114  -3.510  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      15.914   0.668  -2.992  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      15.288  -0.081  -1.522  1.00  0.00           H  
ATOM    442  N   ILE A  29      14.576  -1.151  -6.920  1.00  0.00           N  
ATOM    443  CA  ILE A  29      14.219  -1.930  -8.145  1.00  0.00           C  
ATOM    444  C   ILE A  29      12.925  -1.295  -8.654  1.00  0.00           C  
ATOM    445  O   ILE A  29      11.896  -1.937  -8.644  1.00  0.00           O  
ATOM    446  CB  ILE A  29      13.948  -3.405  -7.811  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      15.179  -4.009  -7.114  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      13.683  -4.154  -9.123  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      15.176  -5.535  -7.262  1.00  0.00           C  
ATOM    450  H   ILE A  29      14.985  -0.284  -7.016  1.00  0.00           H  
ATOM    451  HA  ILE A  29      15.000  -1.843  -8.889  1.00  0.00           H  
ATOM    452  HB  ILE A  29      13.068  -3.477  -7.153  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      16.076  -3.609  -7.565  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      15.164  -3.754  -6.065  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      14.524  -4.021  -9.788  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      13.551  -5.206  -8.919  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      12.792  -3.763  -9.589  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      14.198  -5.921  -7.018  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      15.421  -5.798  -8.282  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      15.908  -5.965  -6.596  1.00  0.00           H  
ATOM    461  N   ASN A  30      12.968  -0.019  -9.051  1.00  0.00           N  
ATOM    462  CA  ASN A  30      11.748   0.717  -9.482  1.00  0.00           C  
ATOM    463  C   ASN A  30      10.504   0.024  -8.976  1.00  0.00           C  
ATOM    464  O   ASN A  30       9.573  -0.196  -9.719  1.00  0.00           O  
ATOM    465  CB  ASN A  30      11.690   0.873 -10.981  1.00  0.00           C  
ATOM    466  CG  ASN A  30      11.889  -0.477 -11.675  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      12.597  -1.330 -11.183  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      11.292  -0.703 -12.813  1.00  0.00           N  
ATOM    469  H   ASN A  30      13.808   0.469  -9.038  1.00  0.00           H  
ATOM    470  HA  ASN A  30      11.783   1.706  -9.042  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      10.725   1.279 -11.241  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      12.464   1.557 -11.282  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      10.723  -0.014 -13.214  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      11.413  -1.563 -13.267  1.00  0.00           H  
ATOM    475  N   LYS A  31      10.509  -0.307  -7.702  1.00  0.00           N  
ATOM    476  CA  LYS A  31       9.337  -0.993  -7.056  1.00  0.00           C  
ATOM    477  C   LYS A  31       9.602  -2.495  -6.798  1.00  0.00           C  
ATOM    478  O   LYS A  31       8.663  -3.265  -6.755  1.00  0.00           O  
ATOM    479  CB  LYS A  31       8.066  -0.894  -7.914  1.00  0.00           C  
ATOM    480  CG  LYS A  31       7.678   0.571  -8.129  1.00  0.00           C  
ATOM    481  CD  LYS A  31       6.546   0.643  -9.157  1.00  0.00           C  
ATOM    482  CE  LYS A  31       6.523   2.029  -9.804  1.00  0.00           C  
ATOM    483  NZ  LYS A  31       5.510   2.048 -10.897  1.00  0.00           N  
ATOM    484  H   LYS A  31      11.315  -0.086  -7.150  1.00  0.00           H  
ATOM    485  HA  LYS A  31       9.141  -0.504  -6.124  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       8.228  -1.375  -8.865  1.00  0.00           H  
ATOM    487  HB3 LYS A  31       7.259  -1.398  -7.401  1.00  0.00           H  
ATOM    488  HG2 LYS A  31       7.344   0.996  -7.193  1.00  0.00           H  
ATOM    489  HG3 LYS A  31       8.528   1.127  -8.493  1.00  0.00           H  
ATOM    490  HD2 LYS A  31       6.704  -0.108  -9.917  1.00  0.00           H  
ATOM    491  HD3 LYS A  31       5.602   0.463  -8.665  1.00  0.00           H  
ATOM    492  HE2 LYS A  31       6.266   2.769  -9.061  1.00  0.00           H  
ATOM    493  HE3 LYS A  31       7.498   2.251 -10.212  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31       5.279   1.073 -11.173  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31       4.651   2.529 -10.564  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31       5.896   2.554 -11.718  1.00  0.00           H  
ATOM    497  N   ARG A  32      10.826  -2.959  -6.619  1.00  0.00           N  
ATOM    498  CA  ARG A  32      10.987  -4.421  -6.369  1.00  0.00           C  
ATOM    499  C   ARG A  32      12.010  -4.661  -5.258  1.00  0.00           C  
ATOM    500  O   ARG A  32      13.178  -4.880  -5.512  1.00  0.00           O  
ATOM    501  CB  ARG A  32      11.448  -5.110  -7.650  1.00  0.00           C  
ATOM    502  CG  ARG A  32      10.465  -6.226  -8.012  1.00  0.00           C  
ATOM    503  CD  ARG A  32      10.882  -7.524  -7.319  1.00  0.00           C  
ATOM    504  NE  ARG A  32       9.688  -8.397  -7.145  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       9.102  -8.478  -5.980  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       8.707  -7.393  -5.372  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       8.910  -9.644  -5.427  1.00  0.00           N  
ATOM    508  H   ARG A  32      11.620  -2.373  -6.644  1.00  0.00           H  
ATOM    509  HA  ARG A  32      10.034  -4.834  -6.072  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      11.481  -4.389  -8.451  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      12.429  -5.533  -7.499  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       9.472  -5.948  -7.689  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      10.468  -6.375  -9.081  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      11.617  -8.035  -7.923  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      11.306  -7.296  -6.351  1.00  0.00           H  
ATOM    516  HE  ARG A  32       9.342  -8.911  -7.904  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       8.851  -6.499  -5.798  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       8.260  -7.455  -4.480  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       9.211 -10.475  -5.894  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       8.460  -9.706  -4.536  1.00  0.00           H  
ATOM    521  N   GLY A  33      11.581  -4.635  -4.023  1.00  0.00           N  
ATOM    522  CA  GLY A  33      12.527  -4.878  -2.901  1.00  0.00           C  
ATOM    523  C   GLY A  33      12.402  -6.336  -2.455  1.00  0.00           C  
ATOM    524  O   GLY A  33      11.938  -7.182  -3.194  1.00  0.00           O  
ATOM    525  H   GLY A  33      10.634  -4.466  -3.835  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      13.538  -4.682  -3.230  1.00  0.00           H  
ATOM    527  HA3 GLY A  33      12.282  -4.230  -2.073  1.00  0.00           H  
ATOM    528  N   ARG A  34      12.805  -6.640  -1.252  1.00  0.00           N  
ATOM    529  CA  ARG A  34      12.699  -8.045  -0.768  1.00  0.00           C  
ATOM    530  C   ARG A  34      12.354  -8.046   0.724  1.00  0.00           C  
ATOM    531  O   ARG A  34      12.951  -7.268   1.450  1.00  0.00           O  
ATOM    532  CB  ARG A  34      14.031  -8.767  -0.987  1.00  0.00           C  
ATOM    533  CG  ARG A  34      15.154  -7.997  -0.290  1.00  0.00           C  
ATOM    534  CD  ARG A  34      16.448  -8.811  -0.349  1.00  0.00           C  
ATOM    535  NE  ARG A  34      17.394  -8.172  -1.307  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      18.677  -8.177  -1.059  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      19.238  -9.233  -0.539  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      19.396  -7.122  -1.331  1.00  0.00           N  
ATOM    539  OXT ARG A  34      11.498  -8.822   1.113  1.00  0.00           O  
ATOM    540  H   ARG A  34      13.174  -5.945  -0.667  1.00  0.00           H  
ATOM    541  HA  ARG A  34      11.920  -8.555  -1.315  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      13.970  -9.765  -0.578  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      14.239  -8.824  -2.046  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      15.301  -7.049  -0.787  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      14.885  -7.825   0.742  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      16.897  -8.846   0.633  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      16.225  -9.816  -0.679  1.00  0.00           H  
ATOM    548  HE  ARG A  34      17.055  -7.750  -2.122  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      18.687 -10.041  -0.329  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      20.221  -9.236  -0.351  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      18.965  -6.312  -1.729  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      20.378  -7.124  -1.140  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -19.070  15.983   5.084  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.915  15.042   5.132  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.087  13.969   4.056  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.250  13.805   3.190  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.856  14.376   6.509  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.541  13.605   6.647  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.836  13.906   8.286  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.860  12.190   8.863  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.237  16.280   4.102  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.920  15.509   5.450  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.860  16.819   5.669  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.999  15.586   4.954  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.912  15.133   7.277  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.683  13.691   6.614  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.729  12.548   6.524  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.846  13.938   5.890  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.302  11.572   8.178  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.409  12.136   9.844  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.883  11.842   8.909  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.165  13.237   4.101  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.387  12.173   3.081  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.487  10.974   3.391  1.00  0.00           C  
ATOM     23  O   SER A   2     -18.394  10.041   2.620  1.00  0.00           O  
ATOM     24  CB  SER A   2     -19.048  12.723   1.694  1.00  0.00           C  
ATOM     25  OG  SER A   2     -17.726  12.335   1.344  1.00  0.00           O  
ATOM     26  H   SER A   2     -19.828  13.384   4.809  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.422  11.864   3.103  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.738  12.325   0.970  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.126  13.803   1.708  1.00  0.00           H  
ATOM     30  HG  SER A   2     -17.535  12.687   0.471  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.825  10.992   4.516  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -16.931   9.855   4.874  1.00  0.00           C  
ATOM     33  C   TRP A   3     -15.948   9.594   3.731  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.629  10.479   2.963  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.774   8.602   5.123  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -18.952   8.952   5.974  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -18.912   9.741   7.071  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -20.340   8.538   5.819  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -20.186   9.840   7.599  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -21.102   9.115   6.862  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -21.005   7.726   4.882  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -22.476   8.894   6.973  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -22.387   7.501   4.990  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -23.121   8.085   6.034  1.00  0.00           C  
ATOM     45  H   TRP A   3     -17.914  11.754   5.124  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -16.382  10.102   5.771  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -18.116   8.203   4.180  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.174   7.860   5.630  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -18.028  10.217   7.470  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -20.430  10.355   8.396  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -20.449   7.273   4.075  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -23.035   9.346   7.778  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -22.887   6.876   4.266  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -24.184   7.908   6.111  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.464   8.384   3.620  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.497   8.052   2.531  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.092   8.521   2.921  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.120   8.213   2.261  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.925   8.742   1.233  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.738   7.690   4.255  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.486   6.982   2.378  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -16.003   8.802   1.196  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.567   8.174   0.388  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -14.509   9.738   1.201  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.974   9.264   3.989  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -11.629   9.747   4.415  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.992   8.728   5.362  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.818   8.427   5.265  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -11.775  11.088   5.136  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -10.673  12.041   4.671  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -9.307  11.471   5.060  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.743  12.199   3.150  1.00  0.00           C  
ATOM     73  H   LEU A   5     -13.767   9.504   4.510  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.001   9.873   3.545  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.742  11.515   4.909  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.690  10.935   6.201  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -10.808  13.005   5.141  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -9.213  10.467   4.673  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -8.527  12.091   4.645  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -9.218  11.452   6.136  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -11.739  11.960   2.809  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -10.507  13.217   2.882  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -10.034  11.530   2.685  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.752   8.194   6.278  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -11.186   7.197   7.227  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.886   5.895   6.483  1.00  0.00           C  
ATOM     87  O   GLU A   6     -10.310   4.975   7.030  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -12.196   6.925   8.343  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -11.565   6.005   9.389  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -12.405   6.039  10.667  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -12.725   7.129  11.112  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -12.713   4.975  11.178  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.696   8.448   6.341  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -10.272   7.586   7.654  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -12.479   7.859   8.807  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.071   6.449   7.928  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -11.530   4.995   9.006  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.564   6.343   9.610  1.00  0.00           H  
ATOM     99  N   MET A   7     -11.269   5.808   5.238  1.00  0.00           N  
ATOM    100  CA  MET A   7     -11.001   4.565   4.466  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.027   4.871   3.327  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.210   4.055   2.985  1.00  0.00           O  
ATOM    103  CB  MET A   7     -12.309   4.016   3.890  1.00  0.00           C  
ATOM    104  CG  MET A   7     -13.109   5.148   3.242  1.00  0.00           C  
ATOM    105  SD  MET A   7     -14.402   4.442   2.190  1.00  0.00           S  
ATOM    106  CE  MET A   7     -15.624   4.164   3.493  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.731   6.561   4.812  1.00  0.00           H  
ATOM    108  HA  MET A   7     -10.561   3.827   5.120  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -12.086   3.263   3.147  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.893   3.575   4.684  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -13.563   5.755   4.011  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -12.451   5.758   2.643  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -15.496   4.906   4.269  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -16.619   4.239   3.075  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -15.487   3.181   3.913  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.157   6.023   2.715  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.263   6.439   1.568  1.00  0.00           C  
ATOM    118  C   ALA A   8      -7.912   7.077   1.990  1.00  0.00           C  
ATOM    119  O   ALA A   8      -6.979   7.080   1.233  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -10.023   7.425   0.679  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.870   6.632   3.004  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -9.028   5.562   0.985  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -10.960   6.985   0.371  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -10.216   8.332   1.232  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -9.429   7.655  -0.192  1.00  0.00           H  
ATOM    126  N   ASP A   9      -7.819   7.699   3.128  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.581   8.426   3.506  1.00  0.00           C  
ATOM    128  C   ASP A   9      -5.266   7.736   3.062  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.123   7.279   1.931  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.611   8.616   5.028  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.891   9.915   5.397  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -5.057  10.349   4.620  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -6.186  10.454   6.451  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.575   7.760   3.718  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.615   9.398   3.052  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.638   8.667   5.361  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.120   7.782   5.507  1.00  0.00           H  
ATOM    138  N   THR A  10      -4.305   7.754   3.961  1.00  0.00           N  
ATOM    139  CA  THR A  10      -2.915   7.225   3.741  1.00  0.00           C  
ATOM    140  C   THR A  10      -2.934   5.969   2.891  1.00  0.00           C  
ATOM    141  O   THR A  10      -2.841   4.866   3.389  1.00  0.00           O  
ATOM    142  CB  THR A  10      -2.310   6.883   5.103  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -2.215   8.069   5.885  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -0.920   6.275   4.905  1.00  0.00           C  
ATOM    145  H   THR A  10      -4.493   8.177   4.789  1.00  0.00           H  
ATOM    146  HA  THR A  10      -2.305   7.987   3.277  1.00  0.00           H  
ATOM    147  HB  THR A  10      -2.941   6.169   5.608  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -1.305   8.165   6.178  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -0.492   6.649   3.986  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -0.286   6.547   5.735  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -1.003   5.200   4.851  1.00  0.00           H  
ATOM    152  N   PHE A  11      -3.101   6.131   1.610  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -3.181   4.952   0.710  1.00  0.00           C  
ATOM    154  C   PHE A  11      -4.436   4.187   1.051  1.00  0.00           C  
ATOM    155  O   PHE A  11      -4.720   3.151   0.488  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -2.025   4.008   0.944  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -0.710   4.735   0.800  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -0.323   5.243  -0.446  1.00  0.00           C  
ATOM    159  CD2 PHE A  11       0.125   4.898   1.912  1.00  0.00           C  
ATOM    160  CE1 PHE A  11       0.899   5.913  -0.580  1.00  0.00           C  
ATOM    161  CE2 PHE A  11       1.347   5.568   1.778  1.00  0.00           C  
ATOM    162  CZ  PHE A  11       1.734   6.076   0.532  1.00  0.00           C  
ATOM    163  H   PHE A  11      -3.219   7.034   1.248  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -3.202   5.267  -0.321  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -2.115   3.596   1.938  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -2.087   3.213   0.221  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -0.967   5.118  -1.303  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -0.174   4.506   2.874  1.00  0.00           H  
ATOM    169  HE1 PHE A  11       1.197   6.305  -1.541  1.00  0.00           H  
ATOM    170  HE2 PHE A  11       1.990   5.694   2.636  1.00  0.00           H  
ATOM    171  HZ  PHE A  11       2.676   6.594   0.429  1.00  0.00           H  
ATOM    172  N   LEU A  12      -5.198   4.692   1.963  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -6.418   4.025   2.334  1.00  0.00           C  
ATOM    174  C   LEU A  12      -7.340   4.166   1.125  1.00  0.00           C  
ATOM    175  O   LEU A  12      -8.338   3.487   0.992  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -6.924   4.736   3.596  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -7.227   3.702   4.682  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -5.983   2.845   4.920  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -7.606   4.419   5.979  1.00  0.00           C  
ATOM    180  H   LEU A  12      -4.983   5.528   2.392  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -6.227   2.982   2.539  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -6.154   5.408   3.952  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.801   5.305   3.377  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -8.042   3.069   4.365  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -5.102   3.407   4.650  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -5.929   2.571   5.964  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -6.039   1.952   4.315  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -8.139   5.330   5.744  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -8.237   3.777   6.574  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -6.710   4.659   6.533  1.00  0.00           H  
ATOM    191  N   ASP A  13      -6.975   5.042   0.204  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -7.801   5.226  -1.028  1.00  0.00           C  
ATOM    193  C   ASP A  13      -7.844   3.916  -1.815  1.00  0.00           C  
ATOM    194  O   ASP A  13      -8.890   3.325  -1.997  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -7.173   6.319  -1.896  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -8.277   7.108  -2.602  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -8.745   6.646  -3.630  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -8.636   8.162  -2.103  1.00  0.00           O  
ATOM    199  H   ASP A  13      -6.145   5.564   0.315  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -8.804   5.515  -0.759  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -6.595   6.985  -1.273  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -6.530   5.866  -2.634  1.00  0.00           H  
ATOM    203  N   ASN A  14      -6.716   3.450  -2.276  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -6.697   2.173  -3.040  1.00  0.00           C  
ATOM    205  C   ASN A  14      -6.805   1.009  -2.056  1.00  0.00           C  
ATOM    206  O   ASN A  14      -7.608   0.112  -2.223  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -5.384   2.063  -3.820  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -5.680   2.014  -5.320  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -6.287   2.917  -5.861  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -5.275   0.990  -6.021  1.00  0.00           N  
ATOM    211  H   ASN A  14      -5.882   3.938  -2.113  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -7.531   2.148  -3.727  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -4.764   2.921  -3.603  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -4.866   1.162  -3.527  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -4.785   0.261  -5.584  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -5.457   0.951  -6.982  1.00  0.00           H  
ATOM    217  N   MET A  15      -6.004   1.029  -1.025  1.00  0.00           N  
ATOM    218  CA  MET A  15      -6.046  -0.060  -0.007  1.00  0.00           C  
ATOM    219  C   MET A  15      -6.256  -1.414  -0.689  1.00  0.00           C  
ATOM    220  O   MET A  15      -7.173  -2.145  -0.369  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.196   0.203   0.967  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.828  -0.341   2.348  1.00  0.00           C  
ATOM    223  SD  MET A  15      -8.287  -1.093   3.109  1.00  0.00           S  
ATOM    224  CE  MET A  15      -7.409  -2.068   4.353  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.375   1.773  -0.915  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.113  -0.079   0.539  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.375   1.266   1.033  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -8.088  -0.291   0.613  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -6.052  -1.085   2.246  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -6.474   0.468   2.969  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -6.448  -1.612   4.554  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -7.993  -2.103   5.262  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -7.258  -3.071   3.987  1.00  0.00           H  
ATOM    234  N   ARG A  16      -5.412  -1.758  -1.620  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -5.565  -3.068  -2.312  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.522  -4.045  -1.767  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.745  -4.617  -2.506  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -5.353  -2.879  -3.817  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -6.704  -2.914  -4.534  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -6.486  -2.766  -6.041  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -7.792  -2.504  -6.711  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -8.148  -1.279  -6.991  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.263  -0.424  -7.426  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -9.391  -0.912  -6.838  1.00  0.00           N  
ATOM    245  H   ARG A  16      -4.675  -1.159  -1.861  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -6.555  -3.458  -2.132  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.875  -1.926  -3.994  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -4.727  -3.672  -4.195  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -7.197  -3.853  -4.330  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -7.320  -2.099  -4.180  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -5.814  -1.942  -6.229  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -6.058  -3.677  -6.433  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -8.382  -3.251  -6.944  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -6.311  -0.708  -7.546  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -7.536   0.514  -7.639  1.00  0.00           H  
ATOM    256 HH21 ARG A  16     -10.070  -1.567  -6.509  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -9.664   0.027  -7.051  1.00  0.00           H  
ATOM    258  N   VAL A  17      -4.494  -4.238  -0.475  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -3.496  -5.171   0.118  1.00  0.00           C  
ATOM    260  C   VAL A  17      -2.122  -4.496   0.125  1.00  0.00           C  
ATOM    261  O   VAL A  17      -1.164  -5.004  -0.427  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -3.436  -6.451  -0.719  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -2.834  -7.582   0.115  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -4.851  -6.838  -1.154  1.00  0.00           C  
ATOM    265  H   VAL A  17      -5.125  -3.763   0.106  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -3.784  -5.415   1.129  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -2.823  -6.281  -1.592  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -2.499  -7.190   1.064  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -3.582  -8.342   0.284  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -1.995  -8.012  -0.412  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -5.566  -6.424  -0.457  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -5.045  -6.448  -2.142  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -4.942  -7.915  -1.167  1.00  0.00           H  
ATOM    274  N   GLY A  18      -2.024  -3.349   0.739  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -0.720  -2.627   0.779  1.00  0.00           C  
ATOM    276  C   GLY A  18       0.393  -3.562   1.269  1.00  0.00           C  
ATOM    277  O   GLY A  18       0.979  -4.285   0.489  1.00  0.00           O  
ATOM    278  H   GLY A  18      -2.813  -2.956   1.169  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -0.480  -2.274  -0.213  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -0.798  -1.784   1.448  1.00  0.00           H  
ATOM    281  N   PRO A  19       0.660  -3.506   2.551  1.00  0.00           N  
ATOM    282  CA  PRO A  19       1.712  -4.325   3.181  1.00  0.00           C  
ATOM    283  C   PRO A  19       1.234  -5.763   3.398  1.00  0.00           C  
ATOM    284  O   PRO A  19       1.647  -6.672   2.707  1.00  0.00           O  
ATOM    285  CB  PRO A  19       1.954  -3.626   4.522  1.00  0.00           C  
ATOM    286  CG  PRO A  19       0.670  -2.819   4.831  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -0.062  -2.623   3.489  1.00  0.00           C  
ATOM    288  HB2 PRO A  19       2.129  -4.362   5.296  1.00  0.00           H  
ATOM    289  HB3 PRO A  19       2.795  -2.957   4.447  1.00  0.00           H  
ATOM    290  HG2 PRO A  19       0.045  -3.370   5.520  1.00  0.00           H  
ATOM    291  HG3 PRO A  19       0.928  -1.858   5.249  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -1.096  -2.923   3.577  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       0.010  -1.596   3.165  1.00  0.00           H  
ATOM    294  N   ARG A  20       0.376  -5.973   4.361  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -0.126  -7.351   4.634  1.00  0.00           C  
ATOM    296  C   ARG A  20       0.993  -8.188   5.259  1.00  0.00           C  
ATOM    297  O   ARG A  20       0.896  -9.396   5.356  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -0.588  -8.005   3.329  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -1.299  -9.321   3.644  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -2.731  -9.270   3.110  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -3.342 -10.625   3.207  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.473 -10.876   2.608  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -4.609 -10.616   1.336  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -5.467 -11.386   3.281  1.00  0.00           N  
ATOM    305  H   ARG A  20       0.065  -5.223   4.909  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -0.958  -7.296   5.322  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -1.267  -7.342   2.814  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       0.267  -8.206   2.701  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -0.768 -10.138   3.177  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -1.321  -9.471   4.713  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -3.309  -8.572   3.696  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -2.720  -8.952   2.078  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -2.893 -11.329   3.719  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -3.847 -10.225   0.820  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -5.477 -10.808   0.877  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -5.361 -11.586   4.255  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -6.335 -11.578   2.822  1.00  0.00           H  
ATOM    318  N   THR A  21       2.053  -7.557   5.685  1.00  0.00           N  
ATOM    319  CA  THR A  21       3.176  -8.319   6.306  1.00  0.00           C  
ATOM    320  C   THR A  21       3.364  -7.860   7.754  1.00  0.00           C  
ATOM    321  O   THR A  21       4.186  -7.015   8.044  1.00  0.00           O  
ATOM    322  CB  THR A  21       4.463  -8.061   5.520  1.00  0.00           C  
ATOM    323  OG1 THR A  21       4.261  -8.397   4.155  1.00  0.00           O  
ATOM    324  CG2 THR A  21       5.592  -8.916   6.096  1.00  0.00           C  
ATOM    325  H   THR A  21       2.112  -6.584   5.599  1.00  0.00           H  
ATOM    326  HA  THR A  21       2.948  -9.375   6.288  1.00  0.00           H  
ATOM    327  HB  THR A  21       4.731  -7.019   5.598  1.00  0.00           H  
ATOM    328  HG1 THR A  21       5.106  -8.663   3.785  1.00  0.00           H  
ATOM    329 HG21 THR A  21       5.735  -8.668   7.138  1.00  0.00           H  
ATOM    330 HG22 THR A  21       5.334  -9.961   6.007  1.00  0.00           H  
ATOM    331 HG23 THR A  21       6.505  -8.721   5.552  1.00  0.00           H  
ATOM    332  N   TYR A  22       2.606  -8.409   8.664  1.00  0.00           N  
ATOM    333  CA  TYR A  22       2.741  -7.995  10.093  1.00  0.00           C  
ATOM    334  C   TYR A  22       3.358  -9.134  10.908  1.00  0.00           C  
ATOM    335  O   TYR A  22       4.373  -8.965  11.547  1.00  0.00           O  
ATOM    336  CB  TYR A  22       1.367  -7.642  10.687  1.00  0.00           C  
ATOM    337  CG  TYR A  22       0.266  -7.953   9.698  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -0.060  -7.025   8.703  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -0.426  -9.167   9.779  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -1.078  -7.310   7.786  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -1.445  -9.453   8.862  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -1.771  -8.524   7.866  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -2.775  -8.806   6.962  1.00  0.00           O  
ATOM    344  H   TYR A  22       1.945  -9.086   8.409  1.00  0.00           H  
ATOM    345  HA  TYR A  22       3.387  -7.131  10.155  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       1.209  -8.218  11.587  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       1.343  -6.590  10.929  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       0.475  -6.089   8.641  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -0.174  -9.883  10.547  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -1.330  -6.594   7.019  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -1.980 -10.389   8.923  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -2.479  -9.529   6.406  1.00  0.00           H  
ATOM    353  N   ALA A  23       2.753 -10.287  10.905  1.00  0.00           N  
ATOM    354  CA  ALA A  23       3.319 -11.415  11.697  1.00  0.00           C  
ATOM    355  C   ALA A  23       4.827 -11.504  11.459  1.00  0.00           C  
ATOM    356  O   ALA A  23       5.591 -11.902  12.320  1.00  0.00           O  
ATOM    357  CB  ALA A  23       2.655 -12.725  11.270  1.00  0.00           C  
ATOM    358  H   ALA A  23       1.927 -10.410  10.393  1.00  0.00           H  
ATOM    359  HA  ALA A  23       3.132 -11.240  12.734  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       1.942 -13.028  12.022  1.00  0.00           H  
ATOM    361  HB2 ALA A  23       3.409 -13.490  11.158  1.00  0.00           H  
ATOM    362  HB3 ALA A  23       2.146 -12.580  10.328  1.00  0.00           H  
ATOM    363  N   ASP A  24       5.246 -11.139  10.290  1.00  0.00           N  
ATOM    364  CA  ASP A  24       6.698 -11.202   9.946  1.00  0.00           C  
ATOM    365  C   ASP A  24       7.440  -9.996  10.532  1.00  0.00           C  
ATOM    366  O   ASP A  24       8.205 -10.132  11.466  1.00  0.00           O  
ATOM    367  CB  ASP A  24       6.856 -11.207   8.425  1.00  0.00           C  
ATOM    368  CG  ASP A  24       7.330 -12.587   7.966  1.00  0.00           C  
ATOM    369  OD1 ASP A  24       6.532 -13.508   8.002  1.00  0.00           O  
ATOM    370  OD2 ASP A  24       8.484 -12.698   7.584  1.00  0.00           O  
ATOM    371  H   ASP A  24       4.597 -10.830   9.630  1.00  0.00           H  
ATOM    372  HA  ASP A  24       7.120 -12.110  10.350  1.00  0.00           H  
ATOM    373  HB2 ASP A  24       5.904 -10.979   7.964  1.00  0.00           H  
ATOM    374  HB3 ASP A  24       7.583 -10.464   8.135  1.00  0.00           H  
ATOM    375  N   VAL A  25       7.232  -8.826   9.979  1.00  0.00           N  
ATOM    376  CA  VAL A  25       7.933  -7.608  10.493  1.00  0.00           C  
ATOM    377  C   VAL A  25       8.041  -7.681  12.016  1.00  0.00           C  
ATOM    378  O   VAL A  25       9.097  -7.497  12.587  1.00  0.00           O  
ATOM    379  CB  VAL A  25       7.141  -6.361  10.100  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       7.840  -5.115  10.647  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       7.058  -6.269   8.576  1.00  0.00           C  
ATOM    382  H   VAL A  25       6.618  -8.749   9.219  1.00  0.00           H  
ATOM    383  HA  VAL A  25       8.922  -7.556  10.066  1.00  0.00           H  
ATOM    384  HB  VAL A  25       6.144  -6.423  10.513  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       8.683  -5.412  11.253  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       8.186  -4.507   9.825  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       7.147  -4.547  11.249  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       8.038  -6.432   8.152  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       6.376  -7.020   8.206  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       6.702  -5.289   8.293  1.00  0.00           H  
ATOM    391  N   ARG A  26       6.955  -7.962  12.672  1.00  0.00           N  
ATOM    392  CA  ARG A  26       6.981  -8.065  14.157  1.00  0.00           C  
ATOM    393  C   ARG A  26       7.887  -9.225  14.558  1.00  0.00           C  
ATOM    394  O   ARG A  26       8.836  -9.003  15.256  1.00  0.00           O  
ATOM    395  CB  ARG A  26       5.553  -8.269  14.678  1.00  0.00           C  
ATOM    396  CG  ARG A  26       4.623  -7.224  14.056  1.00  0.00           C  
ATOM    397  CD  ARG A  26       3.172  -7.562  14.403  1.00  0.00           C  
ATOM    398  NE  ARG A  26       2.917  -7.241  15.835  1.00  0.00           N  
ATOM    399  CZ  ARG A  26       1.767  -6.738  16.195  1.00  0.00           C  
ATOM    400  NH1 ARG A  26       1.713  -5.551  16.733  1.00  0.00           N  
ATOM    401  NH2 ARG A  26       0.671  -7.422  16.014  1.00  0.00           N  
ATOM    402  H   ARG A  26       6.122  -8.114  12.186  1.00  0.00           H  
ATOM    403  HA  ARG A  26       7.405  -7.156  14.587  1.00  0.00           H  
ATOM    404  HB2 ARG A  26       5.211  -9.260  14.415  1.00  0.00           H  
ATOM    405  HB3 ARG A  26       5.540  -8.156  15.750  1.00  0.00           H  
ATOM    406  HG2 ARG A  26       4.868  -6.247  14.444  1.00  0.00           H  
ATOM    407  HG3 ARG A  26       4.742  -7.224  12.983  1.00  0.00           H  
ATOM    408  HD2 ARG A  26       2.508  -6.981  13.778  1.00  0.00           H  
ATOM    409  HD3 ARG A  26       2.996  -8.614  14.232  1.00  0.00           H  
ATOM    410  HE  ARG A  26       3.610  -7.408  16.506  1.00  0.00           H  
ATOM    411 HH11 ARG A  26       2.553  -5.025  16.870  1.00  0.00           H  
ATOM    412 HH12 ARG A  26       0.833  -5.167  17.010  1.00  0.00           H  
ATOM    413 HH21 ARG A  26       0.712  -8.331  15.599  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      -0.209  -7.038  16.290  1.00  0.00           H  
ATOM    415  N   ASP A  27       7.655 -10.450  14.104  1.00  0.00           N  
ATOM    416  CA  ASP A  27       8.597 -11.574  14.484  1.00  0.00           C  
ATOM    417  C   ASP A  27      10.001 -11.011  14.467  1.00  0.00           C  
ATOM    418  O   ASP A  27      10.833 -11.412  15.243  1.00  0.00           O  
ATOM    419  CB  ASP A  27       8.477 -12.734  13.493  1.00  0.00           C  
ATOM    420  CG  ASP A  27       9.534 -13.793  13.815  1.00  0.00           C  
ATOM    421  OD1 ASP A  27       9.459 -14.368  14.889  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      10.399 -14.012  12.983  1.00  0.00           O  
ATOM    423  H   ASP A  27       6.904 -10.617  13.504  1.00  0.00           H  
ATOM    424  HA  ASP A  27       8.392 -11.921  15.508  1.00  0.00           H  
ATOM    425  HB2 ASP A  27       7.492 -13.171  13.568  1.00  0.00           H  
ATOM    426  HB3 ASP A  27       8.633 -12.367  12.489  1.00  0.00           H  
ATOM    427  N   GLU A  28      10.221 -10.002  13.659  1.00  0.00           N  
ATOM    428  CA  GLU A  28      11.503  -9.313  13.688  1.00  0.00           C  
ATOM    429  C   GLU A  28      11.522  -8.708  15.077  1.00  0.00           C  
ATOM    430  O   GLU A  28      10.993  -7.643  15.306  1.00  0.00           O  
ATOM    431  CB  GLU A  28      11.565  -8.224  12.613  1.00  0.00           C  
ATOM    432  CG  GLU A  28      13.010  -8.054  12.141  1.00  0.00           C  
ATOM    433  CD  GLU A  28      13.090  -8.323  10.637  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      12.484  -7.575   9.888  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      13.756  -9.273  10.260  1.00  0.00           O  
ATOM    436  H   GLU A  28       9.517  -9.660  13.114  1.00  0.00           H  
ATOM    437  HA  GLU A  28      12.280 -10.018  13.573  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      10.942  -8.508  11.777  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      11.210  -7.291  13.026  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      13.338  -7.045  12.345  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      13.644  -8.752  12.664  1.00  0.00           H  
ATOM    442  N   ILE A  29      12.018  -9.475  15.998  1.00  0.00           N  
ATOM    443  CA  ILE A  29      12.006  -9.114  17.450  1.00  0.00           C  
ATOM    444  C   ILE A  29      10.777  -9.806  18.048  1.00  0.00           C  
ATOM    445  O   ILE A  29       9.877  -9.137  18.515  1.00  0.00           O  
ATOM    446  CB  ILE A  29      11.848  -7.603  17.637  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      12.995  -6.872  16.933  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      11.884  -7.282  19.134  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      14.330  -7.482  17.363  1.00  0.00           C  
ATOM    450  H   ILE A  29      12.330 -10.345  15.729  1.00  0.00           H  
ATOM    451  HA  ILE A  29      12.908  -9.466  17.932  1.00  0.00           H  
ATOM    452  HB  ILE A  29      10.888  -7.283  17.218  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      12.882  -6.970  15.864  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      12.976  -5.827  17.205  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      12.690  -7.827  19.600  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      12.040  -6.221  19.272  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      10.946  -7.569  19.586  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      14.179  -8.103  18.234  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      14.727  -8.082  16.557  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      15.026  -6.692  17.600  1.00  0.00           H  
ATOM    461  N   ASN A  30      10.718 -11.137  18.004  1.00  0.00           N  
ATOM    462  CA  ASN A  30       9.533 -11.884  18.499  1.00  0.00           C  
ATOM    463  C   ASN A  30       8.302 -11.005  18.470  1.00  0.00           C  
ATOM    464  O   ASN A  30       7.522 -11.012  19.395  1.00  0.00           O  
ATOM    465  CB  ASN A  30       9.766 -12.393  19.897  1.00  0.00           C  
ATOM    466  CG  ASN A  30      10.042 -11.220  20.840  1.00  0.00           C  
ATOM    467  OD1 ASN A  30       9.372 -10.207  20.779  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      11.004 -11.314  21.715  1.00  0.00           N  
ATOM    469  H   ASN A  30      11.450 -11.649  17.624  1.00  0.00           H  
ATOM    470  HA  ASN A  30       9.365 -12.730  17.847  1.00  0.00           H  
ATOM    471  HB2 ASN A  30       8.882 -12.922  20.216  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      10.607 -13.061  19.884  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      11.543 -12.131  21.764  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      11.189 -10.567  22.321  1.00  0.00           H  
ATOM    475  N   LYS A  31       8.144 -10.271  17.387  1.00  0.00           N  
ATOM    476  CA  LYS A  31       6.951  -9.360  17.203  1.00  0.00           C  
ATOM    477  C   LYS A  31       7.322  -7.851  17.230  1.00  0.00           C  
ATOM    478  O   LYS A  31       6.450  -7.030  17.440  1.00  0.00           O  
ATOM    479  CB  LYS A  31       5.867  -9.605  18.272  1.00  0.00           C  
ATOM    480  CG  LYS A  31       6.188  -8.824  19.559  1.00  0.00           C  
ATOM    481  CD  LYS A  31       5.148  -9.150  20.633  1.00  0.00           C  
ATOM    482  CE  LYS A  31       5.036 -10.666  20.802  1.00  0.00           C  
ATOM    483  NZ  LYS A  31       4.108 -10.972  21.928  1.00  0.00           N  
ATOM    484  H   LYS A  31       8.829 -10.343  16.662  1.00  0.00           H  
ATOM    485  HA  LYS A  31       6.516  -9.589  16.251  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       4.915  -9.270  17.887  1.00  0.00           H  
ATOM    487  HB3 LYS A  31       5.804 -10.658  18.492  1.00  0.00           H  
ATOM    488  HG2 LYS A  31       7.171  -9.090  19.914  1.00  0.00           H  
ATOM    489  HG3 LYS A  31       6.160  -7.767  19.351  1.00  0.00           H  
ATOM    490  HD2 LYS A  31       5.449  -8.704  21.571  1.00  0.00           H  
ATOM    491  HD3 LYS A  31       4.188  -8.752  20.337  1.00  0.00           H  
ATOM    492  HE2 LYS A  31       4.655 -11.104  19.892  1.00  0.00           H  
ATOM    493  HE3 LYS A  31       6.011 -11.077  21.019  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31       3.226 -10.437  21.805  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31       3.895 -11.989  21.936  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31       4.555 -10.702  22.828  1.00  0.00           H  
ATOM    497  N   ARG A  32       8.559  -7.436  17.019  1.00  0.00           N  
ATOM    498  CA  ARG A  32       8.825  -5.972  17.054  1.00  0.00           C  
ATOM    499  C   ARG A  32       9.576  -5.564  15.780  1.00  0.00           C  
ATOM    500  O   ARG A  32       9.249  -6.001  14.694  1.00  0.00           O  
ATOM    501  CB  ARG A  32       9.652  -5.638  18.302  1.00  0.00           C  
ATOM    502  CG  ARG A  32       9.250  -4.262  18.835  1.00  0.00           C  
ATOM    503  CD  ARG A  32       9.735  -4.115  20.279  1.00  0.00           C  
ATOM    504  NE  ARG A  32       9.271  -2.810  20.829  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       8.080  -2.366  20.537  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       7.119  -2.449  21.416  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       7.850  -1.839  19.365  1.00  0.00           N  
ATOM    508  H   ARG A  32       9.298  -8.058  16.832  1.00  0.00           H  
ATOM    509  HA  ARG A  32       7.884  -5.441  17.097  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       9.472  -6.384  19.061  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      10.698  -5.629  18.049  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       9.701  -3.494  18.222  1.00  0.00           H  
ATOM    513  HG3 ARG A  32       8.176  -4.163  18.805  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       9.333  -4.920  20.876  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      10.814  -4.153  20.303  1.00  0.00           H  
ATOM    516  HE  ARG A  32       9.861  -2.285  21.409  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       7.295  -2.853  22.314  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       6.204  -2.109  21.192  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       8.588  -1.776  18.693  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       6.937  -1.498  19.140  1.00  0.00           H  
ATOM    521  N   GLY A  33      10.574  -4.735  15.897  1.00  0.00           N  
ATOM    522  CA  GLY A  33      11.337  -4.308  14.689  1.00  0.00           C  
ATOM    523  C   GLY A  33      10.436  -3.470  13.779  1.00  0.00           C  
ATOM    524  O   GLY A  33       9.378  -3.902  13.368  1.00  0.00           O  
ATOM    525  H   GLY A  33      10.824  -4.394  16.774  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      12.190  -3.719  14.995  1.00  0.00           H  
ATOM    527  HA3 GLY A  33      11.675  -5.179  14.151  1.00  0.00           H  
ATOM    528  N   ARG A  34      10.849  -2.274  13.459  1.00  0.00           N  
ATOM    529  CA  ARG A  34      10.019  -1.410  12.573  1.00  0.00           C  
ATOM    530  C   ARG A  34      10.593  -1.436  11.156  1.00  0.00           C  
ATOM    531  O   ARG A  34       9.966  -2.028  10.294  1.00  0.00           O  
ATOM    532  CB  ARG A  34      10.027   0.027  13.101  1.00  0.00           C  
ATOM    533  CG  ARG A  34       8.597   0.464  13.427  1.00  0.00           C  
ATOM    534  CD  ARG A  34       8.236   1.698  12.597  1.00  0.00           C  
ATOM    535  NE  ARG A  34       7.101   1.370  11.688  1.00  0.00           N  
ATOM    536  CZ  ARG A  34       7.172   1.670  10.422  1.00  0.00           C  
ATOM    537  NH1 ARG A  34       7.921   2.664  10.027  1.00  0.00           N  
ATOM    538  NH2 ARG A  34       6.493   0.978   9.547  1.00  0.00           N  
ATOM    539  OXT ARG A  34      11.653  -0.865  10.958  1.00  0.00           O  
ATOM    540  H   ARG A  34      11.707  -1.943  13.800  1.00  0.00           H  
ATOM    541  HA  ARG A  34       9.004  -1.780  12.557  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      10.633   0.077  13.996  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      10.440   0.685  12.350  1.00  0.00           H  
ATOM    544  HG2 ARG A  34       7.914  -0.341  13.193  1.00  0.00           H  
ATOM    545  HG3 ARG A  34       8.524   0.704  14.476  1.00  0.00           H  
ATOM    546  HD2 ARG A  34       7.947   2.503  13.257  1.00  0.00           H  
ATOM    547  HD3 ARG A  34       9.091   2.000  12.011  1.00  0.00           H  
ATOM    548  HE  ARG A  34       6.300   0.929  12.043  1.00  0.00           H  
ATOM    549 HH11 ARG A  34       8.441   3.195  10.697  1.00  0.00           H  
ATOM    550 HH12 ARG A  34       7.975   2.895   9.056  1.00  0.00           H  
ATOM    551 HH21 ARG A  34       5.919   0.218   9.849  1.00  0.00           H  
ATOM    552 HH22 ARG A  34       6.548   1.209   8.575  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -21.121   3.459   0.713  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.048   4.085   1.536  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.275   3.751   3.011  1.00  0.00           C  
ATOM      4  O   MET A   1     -21.337   3.305   3.399  1.00  0.00           O  
ATOM      5  CB  MET A   1     -20.078   5.604   1.347  1.00  0.00           C  
ATOM      6  CG  MET A   1     -21.518   6.106   1.474  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.861   6.525   3.200  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.659   6.671   3.047  1.00  0.00           C  
ATOM      9  H1  MET A   1     -22.006   3.433   1.258  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.266   4.016  -0.152  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.842   2.489   0.459  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.087   3.703   1.224  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.464   6.073   2.102  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -19.699   5.853   0.367  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.650   6.984   0.858  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.199   5.333   1.149  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.057   5.758   2.627  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.092   6.836   4.020  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.897   7.505   2.402  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.286   3.960   3.837  1.00  0.00           N  
ATOM     21  CA  SER A   2     -19.447   3.651   5.286  1.00  0.00           C  
ATOM     22  C   SER A   2     -18.401   4.426   6.092  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.566   3.844   6.755  1.00  0.00           O  
ATOM     24  CB  SER A   2     -19.258   2.151   5.509  1.00  0.00           C  
ATOM     25  OG  SER A   2     -20.216   1.439   4.738  1.00  0.00           O  
ATOM     26  H   SER A   2     -18.438   4.319   3.504  1.00  0.00           H  
ATOM     27  HA  SER A   2     -20.437   3.942   5.608  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -18.267   1.861   5.199  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.385   1.924   6.559  1.00  0.00           H  
ATOM     30  HG  SER A   2     -19.815   1.217   3.896  1.00  0.00           H  
ATOM     31  N   TRP A   3     -18.454   5.734   6.042  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.473   6.570   6.805  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.096   5.885   6.851  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.569   5.621   7.913  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.984   6.763   8.234  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -17.397   8.014   8.809  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -16.182   8.105   9.398  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -17.976   9.351   8.860  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -15.978   9.411   9.805  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -17.056  10.217   9.498  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -19.199   9.890   8.420  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -17.338  11.570   9.690  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -19.486  11.251   8.613  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -18.558  12.089   9.247  1.00  0.00           C  
ATOM     45  H   TRP A   3     -19.152   6.171   5.505  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -17.381   7.538   6.332  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -19.062   6.843   8.223  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.692   5.916   8.839  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -15.484   7.290   9.527  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -15.175   9.744  10.259  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -19.920   9.253   7.931  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -16.621  12.212  10.179  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -20.428  11.654   8.271  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -18.785  13.135   9.393  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.504   5.587   5.718  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.172   4.920   5.732  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.072   5.963   5.534  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.036   5.680   4.964  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.106   3.893   4.600  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.931   5.798   4.862  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.027   4.419   6.677  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.103   3.690   4.239  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -13.663   2.979   4.968  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -13.503   4.285   3.793  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.280   7.167   5.996  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.231   8.208   5.821  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.885   7.645   6.282  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.838   8.058   5.820  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.618   9.489   6.597  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -12.096   9.491   8.047  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -12.435   8.176   8.750  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.579   9.712   8.061  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.120   7.384   6.453  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.159   8.447   4.769  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.209  10.344   6.081  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -13.695   9.574   6.612  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.572  10.301   8.584  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -13.029   7.560   8.097  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -11.524   7.659   9.007  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -12.993   8.386   9.650  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -10.221   9.811   7.047  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -10.352  10.613   8.612  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -10.097   8.871   8.534  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.900   6.683   7.167  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.617   6.083   7.627  1.00  0.00           C  
ATOM     86  C   GLU A   6      -8.977   5.374   6.440  1.00  0.00           C  
ATOM     87  O   GLU A   6      -7.831   5.600   6.107  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.888   5.075   8.745  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -8.612   4.863   9.564  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -7.648   3.966   8.787  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -6.921   4.487   7.958  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -7.653   2.770   9.035  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.752   6.342   7.509  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.959   6.862   7.985  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -10.671   5.452   9.387  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -10.197   4.134   8.314  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -8.143   5.818   9.751  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -8.861   4.394  10.503  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.726   4.532   5.784  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.181   3.824   4.600  1.00  0.00           C  
ATOM    101  C   MET A   7      -8.950   4.853   3.496  1.00  0.00           C  
ATOM    102  O   MET A   7      -7.845   5.224   3.210  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.192   2.777   4.121  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.532   1.397   4.092  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.769   0.151   3.650  1.00  0.00           S  
ATOM    106  CE  MET A   7      -9.848  -1.298   4.224  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.653   4.382   6.061  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.248   3.343   4.856  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -11.036   2.760   4.795  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -10.531   3.032   3.128  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.738   1.393   3.361  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.126   1.171   5.067  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -8.813  -1.206   3.926  1.00  0.00           H  
ATOM    114  HE2 MET A   7      -9.914  -1.361   5.302  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -10.269  -2.190   3.787  1.00  0.00           H  
ATOM    116  N   ALA A   8      -9.998   5.339   2.910  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.875   6.362   1.824  1.00  0.00           C  
ATOM    118  C   ALA A   8      -8.745   7.330   2.084  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.254   7.887   1.132  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.188   7.134   1.703  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.890   5.037   3.189  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -9.655   5.886   0.874  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -11.724   7.081   2.639  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.790   6.700   0.919  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -10.977   8.167   1.466  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.311   7.558   3.314  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -7.220   8.541   3.554  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.251   8.539   2.379  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.568   7.970   1.371  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.474   8.189   4.843  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -6.165   9.471   5.617  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.836  10.460   5.375  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -5.262   9.442   6.436  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.708   7.109   4.070  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -7.661   9.502   3.649  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.090   7.540   5.448  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -5.550   7.686   4.600  1.00  0.00           H  
ATOM    138  N   THR A  10      -5.103   9.169   2.495  1.00  0.00           N  
ATOM    139  CA  THR A  10      -4.125   9.268   1.336  1.00  0.00           C  
ATOM    140  C   THR A  10      -4.305   8.042   0.450  1.00  0.00           C  
ATOM    141  O   THR A  10      -3.571   7.077   0.535  1.00  0.00           O  
ATOM    142  CB  THR A  10      -2.698   9.275   1.890  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -2.682   9.942   3.145  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -1.774  10.002   0.912  1.00  0.00           C  
ATOM    145  H   THR A  10      -4.906   9.609   3.322  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.296  10.179   0.779  1.00  0.00           H  
ATOM    147  HB  THR A  10      -2.355   8.261   2.016  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -1.856  10.427   3.213  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -2.361  10.432   0.114  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -1.244  10.786   1.431  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -1.065   9.300   0.499  1.00  0.00           H  
ATOM    152  N   PHE A  11      -5.383   8.056  -0.326  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -5.770   6.875  -1.146  1.00  0.00           C  
ATOM    154  C   PHE A  11      -5.453   5.650  -0.317  1.00  0.00           C  
ATOM    155  O   PHE A  11      -5.067   4.606  -0.804  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -5.047   6.830  -2.470  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -3.755   7.607  -2.385  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -3.784   9.005  -2.298  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -2.530   6.931  -2.393  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -2.586   9.725  -2.219  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -1.334   7.651  -2.313  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -1.360   9.048  -2.226  1.00  0.00           C  
ATOM    163  H   PHE A  11      -5.988   8.828  -0.286  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.839   6.909  -1.323  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -4.846   5.800  -2.714  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -5.688   7.262  -3.222  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -4.729   9.527  -2.293  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -2.509   5.854  -2.459  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -2.608  10.803  -2.151  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -0.389   7.128  -2.319  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -0.436   9.603  -2.165  1.00  0.00           H  
ATOM    172  N   LEU A  12      -5.619   5.814   0.959  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -5.349   4.736   1.910  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.470   3.731   1.750  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.358   2.585   2.128  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -5.320   5.333   3.329  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -3.923   5.156   3.928  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -3.228   6.516   4.019  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -4.043   4.554   5.330  1.00  0.00           C  
ATOM    180  H   LEU A  12      -5.934   6.659   1.288  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -4.399   4.275   1.686  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -5.562   6.390   3.277  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -6.041   4.835   3.955  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -3.342   4.496   3.300  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -3.925   7.297   3.752  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -2.879   6.675   5.029  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -2.387   6.537   3.341  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -4.979   4.858   5.773  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -4.010   3.477   5.264  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -3.225   4.902   5.943  1.00  0.00           H  
ATOM    191  N   ASP A  13      -7.571   4.161   1.182  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -8.706   3.187   1.005  1.00  0.00           C  
ATOM    193  C   ASP A  13      -8.198   1.951   0.254  1.00  0.00           C  
ATOM    194  O   ASP A  13      -8.215   0.850   0.766  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -9.861   3.823   0.209  1.00  0.00           C  
ATOM    196  CG  ASP A  13     -10.655   2.754  -0.554  1.00  0.00           C  
ATOM    197  OD1 ASP A  13     -11.073   1.795   0.072  1.00  0.00           O  
ATOM    198  OD2 ASP A  13     -10.830   2.917  -1.750  1.00  0.00           O  
ATOM    199  H   ASP A  13      -7.650   5.109   0.888  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -9.066   2.884   1.978  1.00  0.00           H  
ATOM    201  HB2 ASP A  13     -10.528   4.324   0.895  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -9.461   4.541  -0.492  1.00  0.00           H  
ATOM    203  N   ASN A  14      -7.764   2.128  -0.962  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -7.275   0.968  -1.753  1.00  0.00           C  
ATOM    205  C   ASN A  14      -6.160   0.256  -0.991  1.00  0.00           C  
ATOM    206  O   ASN A  14      -6.154  -0.953  -0.889  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -6.737   1.456  -3.101  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -6.290   0.256  -3.937  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -6.984  -0.739  -4.012  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -5.152   0.305  -4.574  1.00  0.00           N  
ATOM    211  H   ASN A  14      -7.768   3.024  -1.358  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -8.089   0.279  -1.921  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -7.516   1.992  -3.624  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -5.895   2.112  -2.937  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -4.592   1.107  -4.513  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -4.857  -0.460  -5.111  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.224   1.008  -0.459  1.00  0.00           N  
ATOM    218  CA  MET A  15      -4.081   0.396   0.305  1.00  0.00           C  
ATOM    219  C   MET A  15      -3.784  -1.010  -0.225  1.00  0.00           C  
ATOM    220  O   MET A  15      -3.649  -1.954   0.530  1.00  0.00           O  
ATOM    221  CB  MET A  15      -4.444   0.312   1.789  1.00  0.00           C  
ATOM    222  CG  MET A  15      -3.215  -0.119   2.591  1.00  0.00           C  
ATOM    223  SD  MET A  15      -3.739  -0.732   4.212  1.00  0.00           S  
ATOM    224  CE  MET A  15      -2.556   0.213   5.204  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.275   1.986  -0.563  1.00  0.00           H  
ATOM    226  HA  MET A  15      -3.205   1.014   0.187  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -4.773   1.278   2.133  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -5.233  -0.411   1.928  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -2.693  -0.901   2.062  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -2.556   0.728   2.723  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -1.726   0.515   4.580  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -3.045   1.087   5.610  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -2.190  -0.401   6.011  1.00  0.00           H  
ATOM    234  N   ARG A  16      -3.704  -1.161  -1.517  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.439  -2.505  -2.101  1.00  0.00           C  
ATOM    236  C   ARG A  16      -1.935  -2.774  -2.144  1.00  0.00           C  
ATOM    237  O   ARG A  16      -1.375  -3.046  -3.188  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.007  -2.561  -3.518  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -4.394  -4.001  -3.858  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -5.721  -4.007  -4.619  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.465  -3.759  -6.067  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -5.975  -2.708  -6.647  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -5.213  -1.687  -6.934  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -7.247  -2.673  -6.939  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.831  -0.389  -2.107  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.919  -3.259  -1.493  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.881  -1.929  -3.579  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.263  -2.215  -4.219  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -3.624  -4.445  -4.471  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -4.502  -4.570  -2.947  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.202  -4.967  -4.499  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -6.363  -3.232  -4.229  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -4.917  -4.386  -6.583  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -4.239  -1.711  -6.709  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -5.604  -0.881  -7.379  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -7.831  -3.456  -6.718  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -7.637  -1.868  -7.384  1.00  0.00           H  
ATOM    258  N   VAL A  17      -1.279  -2.711  -1.021  1.00  0.00           N  
ATOM    259  CA  VAL A  17       0.187  -2.978  -1.002  1.00  0.00           C  
ATOM    260  C   VAL A  17       0.940  -1.776  -1.574  1.00  0.00           C  
ATOM    261  O   VAL A  17       1.854  -1.922  -2.362  1.00  0.00           O  
ATOM    262  CB  VAL A  17       0.482  -4.217  -1.849  1.00  0.00           C  
ATOM    263  CG1 VAL A  17       1.822  -4.820  -1.426  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -0.629  -5.248  -1.641  1.00  0.00           C  
ATOM    265  H   VAL A  17      -1.750  -2.498  -0.189  1.00  0.00           H  
ATOM    266  HA  VAL A  17       0.508  -3.153   0.014  1.00  0.00           H  
ATOM    267  HB  VAL A  17       0.525  -3.937  -2.891  1.00  0.00           H  
ATOM    268 HG11 VAL A  17       2.463  -4.040  -1.043  1.00  0.00           H  
ATOM    269 HG12 VAL A  17       1.657  -5.560  -0.657  1.00  0.00           H  
ATOM    270 HG13 VAL A  17       2.292  -5.286  -2.280  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -1.226  -4.968  -0.785  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -1.256  -5.284  -2.520  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -0.191  -6.221  -1.471  1.00  0.00           H  
ATOM    274  N   GLY A  18       0.570  -0.588  -1.181  1.00  0.00           N  
ATOM    275  CA  GLY A  18       1.273   0.619  -1.702  1.00  0.00           C  
ATOM    276  C   GLY A  18       0.370   1.356  -2.694  1.00  0.00           C  
ATOM    277  O   GLY A  18      -0.764   0.971  -2.904  1.00  0.00           O  
ATOM    278  H   GLY A  18      -0.166  -0.490  -0.542  1.00  0.00           H  
ATOM    279  HA2 GLY A  18       1.515   1.275  -0.878  1.00  0.00           H  
ATOM    280  HA3 GLY A  18       2.180   0.318  -2.202  1.00  0.00           H  
ATOM    281  N   PRO A  19       0.906   2.398  -3.277  1.00  0.00           N  
ATOM    282  CA  PRO A  19       0.181   3.221  -4.259  1.00  0.00           C  
ATOM    283  C   PRO A  19       0.147   2.519  -5.619  1.00  0.00           C  
ATOM    284  O   PRO A  19      -0.560   2.923  -6.520  1.00  0.00           O  
ATOM    285  CB  PRO A  19       1.005   4.509  -4.328  1.00  0.00           C  
ATOM    286  CG  PRO A  19       2.426   4.145  -3.835  1.00  0.00           C  
ATOM    287  CD  PRO A  19       2.288   2.850  -3.011  1.00  0.00           C  
ATOM    288  HB2 PRO A  19       1.043   4.870  -5.347  1.00  0.00           H  
ATOM    289  HB3 PRO A  19       0.576   5.260  -3.681  1.00  0.00           H  
ATOM    290  HG2 PRO A  19       3.078   3.981  -4.681  1.00  0.00           H  
ATOM    291  HG3 PRO A  19       2.816   4.933  -3.210  1.00  0.00           H  
ATOM    292  HD2 PRO A  19       3.002   2.111  -3.348  1.00  0.00           H  
ATOM    293  HD3 PRO A  19       2.417   3.053  -1.960  1.00  0.00           H  
ATOM    294  N   ARG A  20       0.907   1.469  -5.772  1.00  0.00           N  
ATOM    295  CA  ARG A  20       0.917   0.743  -7.071  1.00  0.00           C  
ATOM    296  C   ARG A  20       1.191  -0.745  -6.815  1.00  0.00           C  
ATOM    297  O   ARG A  20       0.833  -1.278  -5.784  1.00  0.00           O  
ATOM    298  CB  ARG A  20       2.011   1.326  -7.969  1.00  0.00           C  
ATOM    299  CG  ARG A  20       1.439   1.596  -9.362  1.00  0.00           C  
ATOM    300  CD  ARG A  20       1.289   3.104  -9.569  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.096   3.392 -11.019  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -0.001   3.966 -11.431  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -1.149   3.634 -10.908  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       0.051   4.873 -12.369  1.00  0.00           N  
ATOM    305  H   ARG A  20       1.469   1.159  -5.032  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -0.047   0.858  -7.551  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       2.369   2.252  -7.541  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       2.828   0.625  -8.045  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       2.108   1.194 -10.110  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       0.473   1.124  -9.453  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       0.434   3.460  -9.014  1.00  0.00           H  
ATOM    312  HD3 ARG A  20       2.179   3.606  -9.218  1.00  0.00           H  
ATOM    313  HE  ARG A  20       1.794   3.149 -11.663  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -1.189   2.938 -10.190  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -1.989   4.075 -11.223  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       0.930   5.127 -12.772  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -0.790   5.312 -12.685  1.00  0.00           H  
ATOM    318  N   THR A  21       1.818  -1.426  -7.742  1.00  0.00           N  
ATOM    319  CA  THR A  21       2.099  -2.876  -7.534  1.00  0.00           C  
ATOM    320  C   THR A  21       3.541  -3.204  -7.944  1.00  0.00           C  
ATOM    321  O   THR A  21       4.112  -4.180  -7.499  1.00  0.00           O  
ATOM    322  CB  THR A  21       1.128  -3.704  -8.380  1.00  0.00           C  
ATOM    323  OG1 THR A  21       0.053  -2.877  -8.805  1.00  0.00           O  
ATOM    324  CG2 THR A  21       0.583  -4.865  -7.548  1.00  0.00           C  
ATOM    325  H   THR A  21       2.096  -0.987  -8.573  1.00  0.00           H  
ATOM    326  HA  THR A  21       1.960  -3.121  -6.492  1.00  0.00           H  
ATOM    327  HB  THR A  21       1.645  -4.095  -9.243  1.00  0.00           H  
ATOM    328  HG1 THR A  21       0.159  -2.710  -9.744  1.00  0.00           H  
ATOM    329 HG21 THR A  21       0.557  -4.582  -6.507  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -0.416  -5.107  -7.880  1.00  0.00           H  
ATOM    331 HG23 THR A  21       1.222  -5.727  -7.671  1.00  0.00           H  
ATOM    332  N   TYR A  22       4.134  -2.407  -8.791  1.00  0.00           N  
ATOM    333  CA  TYR A  22       5.524  -2.676  -9.230  1.00  0.00           C  
ATOM    334  C   TYR A  22       6.477  -1.749  -8.505  1.00  0.00           C  
ATOM    335  O   TYR A  22       7.538  -2.175  -8.096  1.00  0.00           O  
ATOM    336  CB  TYR A  22       5.612  -2.452 -10.745  1.00  0.00           C  
ATOM    337  CG  TYR A  22       4.777  -3.493 -11.451  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       5.283  -4.785 -11.631  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       3.501  -3.167 -11.923  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       4.512  -5.753 -12.284  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       2.730  -4.135 -12.577  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       3.235  -5.428 -12.758  1.00  0.00           C  
ATOM    343  OH  TYR A  22       2.475  -6.383 -13.401  1.00  0.00           O  
ATOM    344  H   TYR A  22       3.666  -1.627  -9.148  1.00  0.00           H  
ATOM    345  HA  TYR A  22       5.813  -3.692  -9.000  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       5.240  -1.467 -10.986  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       6.633  -2.539 -11.070  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       6.268  -5.036 -11.266  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       3.112  -2.169 -11.784  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       4.901  -6.749 -12.424  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       1.744  -3.884 -12.943  1.00  0.00           H  
ATOM    352  HH  TYR A  22       2.122  -6.977 -12.735  1.00  0.00           H  
ATOM    353  N   ALA A  23       6.153  -0.484  -8.342  1.00  0.00           N  
ATOM    354  CA  ALA A  23       7.130   0.397  -7.656  1.00  0.00           C  
ATOM    355  C   ALA A  23       8.436   0.142  -8.343  1.00  0.00           C  
ATOM    356  O   ALA A  23       9.424  -0.099  -7.699  1.00  0.00           O  
ATOM    357  CB  ALA A  23       7.222   0.024  -6.179  1.00  0.00           C  
ATOM    358  H   ALA A  23       5.311  -0.126  -8.683  1.00  0.00           H  
ATOM    359  HA  ALA A  23       6.876   1.427  -7.764  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       6.490   0.587  -5.619  1.00  0.00           H  
ATOM    361  HB2 ALA A  23       7.029  -1.031  -6.067  1.00  0.00           H  
ATOM    362  HB3 ALA A  23       8.211   0.251  -5.810  1.00  0.00           H  
ATOM    363  N   ASP A  24       8.379   0.114  -9.667  1.00  0.00           N  
ATOM    364  CA  ASP A  24       9.581  -0.205 -10.500  1.00  0.00           C  
ATOM    365  C   ASP A  24       9.954  -1.644 -10.188  1.00  0.00           C  
ATOM    366  O   ASP A  24      11.102  -1.973  -9.970  1.00  0.00           O  
ATOM    367  CB  ASP A  24      10.739   0.725 -10.128  1.00  0.00           C  
ATOM    368  CG  ASP A  24      10.998   1.702 -11.277  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      10.148   1.801 -12.147  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      12.042   2.333 -11.269  1.00  0.00           O  
ATOM    371  H   ASP A  24       7.503   0.250 -10.106  1.00  0.00           H  
ATOM    372  HA  ASP A  24       9.342  -0.102 -11.549  1.00  0.00           H  
ATOM    373  HB2 ASP A  24      10.485   1.278  -9.235  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      11.628   0.140  -9.949  1.00  0.00           H  
ATOM    375  N   VAL A  25       8.948  -2.481 -10.057  1.00  0.00           N  
ATOM    376  CA  VAL A  25       9.167  -3.899  -9.638  1.00  0.00           C  
ATOM    377  C   VAL A  25      10.131  -3.865  -8.450  1.00  0.00           C  
ATOM    378  O   VAL A  25      10.759  -4.839  -8.086  1.00  0.00           O  
ATOM    379  CB  VAL A  25       9.723  -4.731 -10.795  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      11.001  -4.095 -11.344  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      10.029  -6.147 -10.301  1.00  0.00           C  
ATOM    382  H   VAL A  25       8.045  -2.146 -10.166  1.00  0.00           H  
ATOM    383  HA  VAL A  25       8.224  -4.318  -9.312  1.00  0.00           H  
ATOM    384  HB  VAL A  25       8.979  -4.777 -11.577  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      11.692  -3.918 -10.533  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      11.453  -4.761 -12.063  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      10.760  -3.158 -11.823  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       9.229  -6.484  -9.659  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      10.114  -6.812 -11.148  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      10.956  -6.143  -9.750  1.00  0.00           H  
ATOM    391  N   ARG A  26      10.198  -2.712  -7.841  1.00  0.00           N  
ATOM    392  CA  ARG A  26      11.047  -2.477  -6.646  1.00  0.00           C  
ATOM    393  C   ARG A  26      10.271  -2.934  -5.454  1.00  0.00           C  
ATOM    394  O   ARG A  26      10.644  -3.883  -4.817  1.00  0.00           O  
ATOM    395  CB  ARG A  26      11.370  -0.978  -6.547  1.00  0.00           C  
ATOM    396  CG  ARG A  26      12.774  -0.769  -5.979  1.00  0.00           C  
ATOM    397  CD  ARG A  26      13.515   0.270  -6.820  1.00  0.00           C  
ATOM    398  NE  ARG A  26      14.510  -0.413  -7.691  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      15.248   0.286  -8.510  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      16.532   0.389  -8.303  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      14.701   0.882  -9.534  1.00  0.00           N  
ATOM    402  H   ARG A  26       9.616  -1.998  -8.148  1.00  0.00           H  
ATOM    403  HA  ARG A  26      11.962  -3.066  -6.702  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      11.319  -0.539  -7.537  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      10.637  -0.490  -5.909  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      12.699  -0.419  -4.962  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      13.316  -1.702  -6.002  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      12.807   0.807  -7.435  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      14.024   0.964  -6.168  1.00  0.00           H  
ATOM    410  HE  ARG A  26      14.611  -1.387  -7.650  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      16.950  -0.067  -7.518  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      17.098   0.925  -8.930  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      13.716   0.803  -9.692  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      15.266   1.419 -10.161  1.00  0.00           H  
ATOM    415  N   ASP A  27       9.156  -2.291  -5.166  1.00  0.00           N  
ATOM    416  CA  ASP A  27       8.322  -2.754  -3.990  1.00  0.00           C  
ATOM    417  C   ASP A  27       8.317  -4.268  -4.017  1.00  0.00           C  
ATOM    418  O   ASP A  27       8.238  -4.897  -2.991  1.00  0.00           O  
ATOM    419  CB  ASP A  27       6.892  -2.218  -4.091  1.00  0.00           C  
ATOM    420  CG  ASP A  27       6.107  -2.614  -2.838  1.00  0.00           C  
ATOM    421  OD1 ASP A  27       6.432  -2.110  -1.776  1.00  0.00           O  
ATOM    422  OD2 ASP A  27       5.194  -3.413  -2.963  1.00  0.00           O  
ATOM    423  H   ASP A  27       8.863  -1.533  -5.730  1.00  0.00           H  
ATOM    424  HA  ASP A  27       8.781  -2.442  -3.041  1.00  0.00           H  
ATOM    425  HB2 ASP A  27       6.916  -1.142  -4.176  1.00  0.00           H  
ATOM    426  HB3 ASP A  27       6.411  -2.638  -4.962  1.00  0.00           H  
ATOM    427  N   GLU A  28       8.505  -4.840  -5.186  1.00  0.00           N  
ATOM    428  CA  GLU A  28       8.643  -6.289  -5.289  1.00  0.00           C  
ATOM    429  C   GLU A  28       9.890  -6.581  -4.480  1.00  0.00           C  
ATOM    430  O   GLU A  28      10.994  -6.517  -4.975  1.00  0.00           O  
ATOM    431  CB  GLU A  28       8.827  -6.709  -6.749  1.00  0.00           C  
ATOM    432  CG  GLU A  28       8.326  -8.142  -6.933  1.00  0.00           C  
ATOM    433  CD  GLU A  28       9.306  -8.917  -7.813  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      10.336  -8.359  -8.154  1.00  0.00           O  
ATOM    435  OE2 GLU A  28       9.010 -10.057  -8.133  1.00  0.00           O  
ATOM    436  H   GLU A  28       8.628  -4.305  -5.965  1.00  0.00           H  
ATOM    437  HA  GLU A  28       7.798  -6.752  -4.859  1.00  0.00           H  
ATOM    438  HB2 GLU A  28       8.263  -6.044  -7.388  1.00  0.00           H  
ATOM    439  HB3 GLU A  28       9.873  -6.658  -7.010  1.00  0.00           H  
ATOM    440  HG2 GLU A  28       8.249  -8.622  -5.968  1.00  0.00           H  
ATOM    441  HG3 GLU A  28       7.355  -8.125  -7.406  1.00  0.00           H  
ATOM    442  N   ILE A  29       9.684  -6.765  -3.215  1.00  0.00           N  
ATOM    443  CA  ILE A  29      10.791  -6.936  -2.229  1.00  0.00           C  
ATOM    444  C   ILE A  29      11.062  -5.538  -1.665  1.00  0.00           C  
ATOM    445  O   ILE A  29      12.129  -5.001  -1.875  1.00  0.00           O  
ATOM    446  CB  ILE A  29      12.066  -7.444  -2.913  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      11.757  -8.748  -3.670  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      13.117  -7.716  -1.828  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      13.044  -9.544  -3.911  1.00  0.00           C  
ATOM    450  H   ILE A  29       8.774  -6.706  -2.900  1.00  0.00           H  
ATOM    451  HA  ILE A  29      10.490  -7.607  -1.438  1.00  0.00           H  
ATOM    452  HB  ILE A  29      12.436  -6.677  -3.610  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      11.072  -9.345  -3.087  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      11.301  -8.515  -4.620  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      12.706  -8.394  -1.095  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      13.995  -8.158  -2.273  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      13.386  -6.787  -1.344  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      13.847  -8.869  -4.164  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      13.304 -10.089  -3.015  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      12.892 -10.239  -4.723  1.00  0.00           H  
ATOM    461  N   ASN A  30      10.082  -4.934  -0.987  1.00  0.00           N  
ATOM    462  CA  ASN A  30      10.223  -3.549  -0.463  1.00  0.00           C  
ATOM    463  C   ASN A  30      11.286  -2.801  -1.235  1.00  0.00           C  
ATOM    464  O   ASN A  30      12.113  -2.128  -0.659  1.00  0.00           O  
ATOM    465  CB  ASN A  30      10.568  -3.557   1.003  1.00  0.00           C  
ATOM    466  CG  ASN A  30      11.499  -4.730   1.316  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      11.211  -5.535   2.178  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      12.613  -4.859   0.648  1.00  0.00           N  
ATOM    469  H   ASN A  30       9.235  -5.388  -0.842  1.00  0.00           H  
ATOM    470  HA  ASN A  30       9.281  -3.035  -0.594  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      11.051  -2.625   1.245  1.00  0.00           H  
ATOM    472  HB3 ASN A  30       9.655  -3.653   1.567  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      12.845  -4.209  -0.049  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      13.217  -5.607   0.840  1.00  0.00           H  
ATOM    475  N   LYS A  31      11.246  -2.934  -2.540  1.00  0.00           N  
ATOM    476  CA  LYS A  31      12.240  -2.245  -3.439  1.00  0.00           C  
ATOM    477  C   LYS A  31      13.315  -3.215  -3.969  1.00  0.00           C  
ATOM    478  O   LYS A  31      14.437  -2.805  -4.193  1.00  0.00           O  
ATOM    479  CB  LYS A  31      12.961  -1.098  -2.714  1.00  0.00           C  
ATOM    480  CG  LYS A  31      11.934  -0.086  -2.203  1.00  0.00           C  
ATOM    481  CD  LYS A  31      12.079   1.217  -2.991  1.00  0.00           C  
ATOM    482  CE  LYS A  31      11.106   2.262  -2.442  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      11.016   3.404  -3.396  1.00  0.00           N  
ATOM    484  H   LYS A  31      10.528  -3.505  -2.937  1.00  0.00           H  
ATOM    485  HA  LYS A  31      11.712  -1.827  -4.271  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      13.533  -1.491  -1.888  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      13.631  -0.607  -3.402  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      10.939  -0.483  -2.338  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      12.108   0.107  -1.156  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      13.092   1.583  -2.898  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      11.857   1.034  -4.031  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      10.130   1.816  -2.320  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      11.463   2.619  -1.487  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      11.974   3.713  -3.657  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      10.503   3.102  -4.249  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      10.506   4.191  -2.948  1.00  0.00           H  
ATOM    497  N   ARG A  32      13.025  -4.479  -4.196  1.00  0.00           N  
ATOM    498  CA  ARG A  32      14.102  -5.364  -4.725  1.00  0.00           C  
ATOM    499  C   ARG A  32      13.526  -6.319  -5.775  1.00  0.00           C  
ATOM    500  O   ARG A  32      13.102  -7.413  -5.465  1.00  0.00           O  
ATOM    501  CB  ARG A  32      14.720  -6.169  -3.583  1.00  0.00           C  
ATOM    502  CG  ARG A  32      16.237  -5.963  -3.573  1.00  0.00           C  
ATOM    503  CD  ARG A  32      16.917  -7.205  -2.991  1.00  0.00           C  
ATOM    504  NE  ARG A  32      18.137  -7.526  -3.787  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      19.102  -8.223  -3.252  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      19.142  -9.517  -3.415  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      20.028  -7.626  -2.553  1.00  0.00           N  
ATOM    508  H   ARG A  32      12.122  -4.843  -4.033  1.00  0.00           H  
ATOM    509  HA  ARG A  32      14.870  -4.753  -5.179  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      14.304  -5.840  -2.643  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      14.504  -7.213  -3.728  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      16.585  -5.802  -4.583  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      16.480  -5.104  -2.966  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      17.198  -7.015  -1.965  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      16.234  -8.040  -3.028  1.00  0.00           H  
ATOM    516  HE  ARG A  32      18.213  -7.214  -4.713  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      18.433  -9.977  -3.950  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      19.881 -10.050  -3.004  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      19.998  -6.635  -2.427  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      20.768  -8.161  -2.144  1.00  0.00           H  
ATOM    521  N   GLY A  33      13.506  -5.914  -7.020  1.00  0.00           N  
ATOM    522  CA  GLY A  33      12.959  -6.801  -8.086  1.00  0.00           C  
ATOM    523  C   GLY A  33      14.061  -7.737  -8.589  1.00  0.00           C  
ATOM    524  O   GLY A  33      14.878  -8.214  -7.828  1.00  0.00           O  
ATOM    525  H   GLY A  33      13.852  -5.027  -7.255  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      12.142  -7.384  -7.685  1.00  0.00           H  
ATOM    527  HA3 GLY A  33      12.603  -6.198  -8.906  1.00  0.00           H  
ATOM    528  N   ARG A  34      14.089  -8.003  -9.867  1.00  0.00           N  
ATOM    529  CA  ARG A  34      15.139  -8.908 -10.417  1.00  0.00           C  
ATOM    530  C   ARG A  34      15.523  -8.451 -11.827  1.00  0.00           C  
ATOM    531  O   ARG A  34      14.917  -7.508 -12.308  1.00  0.00           O  
ATOM    532  CB  ARG A  34      14.603 -10.338 -10.476  1.00  0.00           C  
ATOM    533  CG  ARG A  34      14.231 -10.804  -9.068  1.00  0.00           C  
ATOM    534  CD  ARG A  34      13.605 -12.197  -9.140  1.00  0.00           C  
ATOM    535  NE  ARG A  34      12.283 -12.184  -8.454  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      11.225 -12.636  -9.069  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      11.044 -12.369 -10.333  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      10.350 -13.353  -8.421  1.00  0.00           N  
ATOM    539  OXT ARG A  34      16.415  -9.052 -12.401  1.00  0.00           O  
ATOM    540  H   ARG A  34      13.421  -7.608 -10.465  1.00  0.00           H  
ATOM    541  HA  ARG A  34      16.011  -8.877  -9.780  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      13.727 -10.368 -11.108  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      15.361 -10.993 -10.880  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      15.119 -10.837  -8.453  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      13.520 -10.114  -8.637  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      13.470 -12.478 -10.174  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      14.256 -12.909  -8.655  1.00  0.00           H  
ATOM    548  HE  ARG A  34      12.209 -11.837  -7.540  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      11.715 -11.819 -10.831  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      10.233 -12.715 -10.806  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      10.489 -13.557  -7.452  1.00  0.00           H  
ATOM    552 HH22 ARG A  34       9.538 -13.699  -8.894  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -21.432   7.300   2.358  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.965   7.758   1.019  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.650   8.526   1.172  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.784   8.472   0.322  1.00  0.00           O  
ATOM      5  CB  MET A   1     -22.020   8.674   0.396  1.00  0.00           C  
ATOM      6  CG  MET A   1     -22.373   8.169  -1.004  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.151   9.509  -2.201  1.00  0.00           S  
ATOM      8  CE  MET A   1     -23.783   9.394  -2.974  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.667   7.418   3.052  1.00  0.00           H  
ATOM     10  H2  MET A   1     -22.253   7.866   2.651  1.00  0.00           H  
ATOM     11  H3  MET A   1     -21.702   6.297   2.305  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.809   6.902   0.379  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -22.907   8.671   1.015  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -21.631   9.678   0.327  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.725   7.344  -1.263  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -23.401   7.839  -1.019  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -24.452   8.852  -2.326  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -24.172  10.390  -3.139  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.697   8.874  -3.917  1.00  0.00           H  
ATOM     20  N   SER A   2     -19.493   9.242   2.253  1.00  0.00           N  
ATOM     21  CA  SER A   2     -18.235  10.011   2.462  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.920  10.073   3.958  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.811  11.136   4.536  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.408  11.431   1.923  1.00  0.00           C  
ATOM     25  OG  SER A   2     -17.720  11.550   0.685  1.00  0.00           O  
ATOM     26  H   SER A   2     -20.203   9.272   2.927  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.422   9.524   1.943  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.454  11.633   1.768  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -18.009  12.137   2.639  1.00  0.00           H  
ATOM     30  HG  SER A   2     -18.321  11.943   0.048  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.774   8.941   4.589  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.468   8.934   6.045  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.041   8.417   6.260  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.316   8.175   5.315  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -18.458   8.014   6.766  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -19.079   8.741   7.915  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -18.867   8.454   9.220  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -20.011   9.861   7.889  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -19.608   9.325   9.996  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -20.330  10.213   9.222  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -20.604  10.599   6.849  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -21.207  11.258   9.512  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -21.487  11.653   7.138  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -21.787  11.981   8.467  1.00  0.00           C  
ATOM     45  H   TRP A   3     -17.867   8.094   4.104  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -17.558   9.939   6.433  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -19.230   7.707   6.075  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.936   7.142   7.130  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -18.224   7.671   9.594  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -19.632   9.330  10.975  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -20.379  10.355   5.821  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -21.435  11.508  10.539  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -21.937  12.213   6.332  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -22.466  12.793   8.683  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.634   8.235   7.493  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.258   7.725   7.763  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.256   8.381   6.804  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.325   7.749   6.351  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.236   6.209   7.556  1.00  0.00           C  
ATOM     60  H   ALA A   4     -16.236   8.426   8.243  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -13.982   7.947   8.785  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -14.582   5.978   6.559  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -13.228   5.844   7.681  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -14.883   5.738   8.280  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.443   9.639   6.483  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.501  10.324   5.546  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.063   9.881   5.831  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.310   9.575   4.929  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.602  11.847   5.726  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.050  12.336   5.535  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -14.824  11.400   4.598  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.750  12.387   6.895  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.206  10.130   6.852  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.759  10.067   4.530  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.268  12.109   6.718  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.967  12.332   5.000  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.033  13.328   5.106  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -14.172  11.062   3.806  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -15.183  10.547   5.157  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.662  11.930   4.173  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.054  12.100   7.670  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -15.101  13.392   7.081  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.590  11.707   6.895  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.675   9.847   7.075  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.283   9.428   7.410  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.019   8.018   6.870  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.179   7.818   6.016  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.105   9.431   8.930  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -7.613   9.386   9.268  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -7.415   9.699  10.752  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -7.364  10.871  11.089  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -7.318   8.762  11.527  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.296  10.100   7.790  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.584  10.119   6.966  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -9.542  10.327   9.342  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.593   8.564   9.351  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -7.225   8.400   9.052  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -7.087  10.117   8.675  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.723   7.039   7.370  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.509   5.639   6.900  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.679   5.560   5.378  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.744   5.286   4.655  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.530   4.719   7.572  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.858   3.401   7.961  1.00  0.00           C  
ATOM    105  SD  MET A   7     -11.117   2.112   8.138  1.00  0.00           S  
ATOM    106  CE  MET A   7     -10.830   1.291   6.551  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.390   7.224   8.064  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.512   5.320   7.165  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -10.918   5.202   8.459  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.340   4.519   6.887  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -9.155   3.115   7.193  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.335   3.526   8.898  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.780   1.049   6.457  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -11.411   0.384   6.503  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -11.127   1.950   5.747  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.868   5.783   4.891  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -11.110   5.707   3.420  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.950   6.352   2.655  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.629   5.955   1.554  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.410   6.440   3.082  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.610   5.991   5.495  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -11.199   4.672   3.126  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.178   5.718   2.846  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.721   7.031   3.931  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.250   7.087   2.232  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.325   7.347   3.220  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.193   8.012   2.512  1.00  0.00           C  
ATOM    128  C   ASP A   9      -7.006   7.049   2.403  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.656   6.598   1.330  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.764   9.257   3.292  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -6.994  10.200   2.366  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.765   9.826   1.228  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -6.644  11.281   2.812  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.600   7.660   4.108  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.512   8.303   1.521  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.640   9.762   3.672  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.130   8.966   4.115  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.380   6.740   3.505  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.211   5.816   3.472  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.543   4.577   2.635  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.682   3.991   2.009  1.00  0.00           O  
ATOM    142  CB  THR A  10      -4.867   5.385   4.898  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -6.061   5.293   5.662  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -3.929   6.412   5.534  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.676   7.122   4.358  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.363   6.325   3.038  1.00  0.00           H  
ATOM    147  HB  THR A  10      -4.378   4.422   4.876  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -6.144   4.390   5.975  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.608   7.119   4.783  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -4.450   6.936   6.322  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.067   5.907   5.945  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.781   4.168   2.627  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.161   2.963   1.838  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.147   3.301   0.344  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.716   2.516  -0.476  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.562   2.506   2.251  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.817   1.107   1.739  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.810   0.136   1.817  1.00  0.00           C  
ATOM    159  CD2 PHE A  11     -10.060   0.782   1.184  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.048  -1.159   1.340  1.00  0.00           C  
ATOM    161  CE2 PHE A  11     -10.298  -0.513   0.708  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.292  -1.484   0.786  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.459   4.651   3.141  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.454   2.172   2.031  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.639   2.513   3.329  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.298   3.180   1.835  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -6.851   0.384   2.245  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.837   1.531   1.124  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -7.273  -1.907   1.400  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -11.258  -0.763   0.281  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.476  -2.482   0.419  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.613   4.466  -0.014  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.622   4.856  -1.452  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.182   5.004  -1.943  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.878   4.762  -3.095  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.355   6.190  -1.613  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.368   6.084  -2.754  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.775   5.926  -2.177  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -9.306   7.353  -3.607  1.00  0.00           C  
ATOM    180  H   LEU A  12      -7.953   5.085   0.663  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.125   4.095  -2.030  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.870   6.430  -0.695  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.641   6.968  -1.839  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.133   5.225  -3.366  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.721   5.896  -1.098  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.386   6.762  -2.482  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -11.213   5.009  -2.541  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -8.812   8.136  -3.052  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -8.755   7.152  -4.513  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -10.309   7.667  -3.858  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.289   5.403  -1.077  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.868   5.568  -1.492  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.263   4.198  -1.806  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.600   4.017  -2.809  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.079   6.223  -0.356  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.098   7.245  -0.936  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.003   7.322  -2.149  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.459   7.931  -0.156  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.556   5.595  -0.154  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.819   6.194  -2.371  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.764   6.723   0.316  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.531   5.467   0.185  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.482   3.231  -0.957  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.914   1.878  -1.209  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.049   0.860  -1.346  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.915  -0.287  -0.967  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.013   1.477  -0.039  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -0.604   2.028  -0.265  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.370   2.762  -1.206  1.00  0.00           O  
ATOM    210  ND2 ASN A  14       0.350   1.705   0.563  1.00  0.00           N  
ATOM    211  H   ASN A  14      -4.016   3.397  -0.152  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.334   1.894  -2.120  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.416   1.879   0.880  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -1.969   0.400   0.029  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       0.162   1.113   1.322  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       1.256   2.054   0.428  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.165   1.265  -1.889  1.00  0.00           N  
ATOM    218  CA  MET A  15      -6.298   0.314  -2.051  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.780  -0.989  -2.645  1.00  0.00           C  
ATOM    220  O   MET A  15      -5.437  -1.919  -1.943  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.350   0.921  -2.984  1.00  0.00           C  
ATOM    222  CG  MET A  15      -8.586   1.315  -2.173  1.00  0.00           C  
ATOM    223  SD  MET A  15     -10.015   1.440  -3.279  1.00  0.00           S  
ATOM    224  CE  MET A  15     -10.978   0.085  -2.564  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.255   2.190  -2.194  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.741   0.113  -1.099  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -6.941   1.797  -3.466  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.631   0.195  -3.732  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -8.778   0.563  -1.420  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -8.416   2.268  -1.695  1.00  0.00           H  
ATOM    231  HE1 MET A  15     -10.604  -0.139  -1.575  1.00  0.00           H  
ATOM    232  HE2 MET A  15     -12.018   0.374  -2.505  1.00  0.00           H  
ATOM    233  HE3 MET A  15     -10.887  -0.792  -3.186  1.00  0.00           H  
ATOM    234  N   ARG A  16      -5.719  -1.049  -3.936  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -5.221  -2.278  -4.617  1.00  0.00           C  
ATOM    236  C   ARG A  16      -5.772  -3.520  -3.914  1.00  0.00           C  
ATOM    237  O   ARG A  16      -5.041  -4.435  -3.589  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -3.692  -2.298  -4.569  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -3.133  -1.926  -5.946  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -2.914  -0.412  -6.017  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -1.731  -0.041  -5.191  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -0.798   0.724  -5.691  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -0.436   0.585  -6.937  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -0.224   1.627  -4.943  1.00  0.00           N  
ATOM    245  H   ARG A  16      -6.001  -0.277  -4.459  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -5.548  -2.274  -5.646  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.345  -1.587  -3.834  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -3.352  -3.288  -4.301  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -2.192  -2.435  -6.102  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -3.834  -2.222  -6.711  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -2.742  -0.122  -7.043  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -3.790   0.096  -5.642  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -1.653  -0.371  -4.271  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -0.875  -0.107  -7.511  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       0.279   1.171  -7.319  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -0.500   1.734  -3.988  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       0.492   2.212  -5.325  1.00  0.00           H  
ATOM    258  N   VAL A  17      -7.059  -3.559  -3.682  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -7.671  -4.740  -3.003  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.754  -5.224  -1.876  1.00  0.00           C  
ATOM    261  O   VAL A  17      -6.301  -6.352  -1.872  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -7.871  -5.865  -4.023  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -6.533  -6.215  -4.673  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -8.433  -7.103  -3.318  1.00  0.00           C  
ATOM    265  H   VAL A  17      -7.626  -2.809  -3.956  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -8.627  -4.459  -2.588  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -8.565  -5.538  -4.785  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -5.794  -6.391  -3.905  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -6.645  -7.105  -5.275  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -6.211  -5.396  -5.300  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -9.141  -6.796  -2.561  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -8.929  -7.734  -4.040  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -7.627  -7.651  -2.855  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.476  -4.380  -0.920  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -5.589  -4.794   0.203  1.00  0.00           C  
ATOM    276  C   GLY A  18      -5.774  -3.837   1.383  1.00  0.00           C  
ATOM    277  O   GLY A  18      -5.106  -2.825   1.471  1.00  0.00           O  
ATOM    278  H   GLY A  18      -6.851  -3.475  -0.941  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.843  -5.800   0.510  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -4.560  -4.765  -0.121  1.00  0.00           H  
ATOM    281  N   PRO A  19      -6.682  -4.188   2.259  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -6.988  -3.385   3.455  1.00  0.00           C  
ATOM    283  C   PRO A  19      -5.925  -3.605   4.535  1.00  0.00           C  
ATOM    284  O   PRO A  19      -4.845  -4.094   4.268  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -8.346  -3.922   3.909  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -8.473  -5.345   3.316  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -7.487  -5.420   2.135  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -8.386  -3.961   4.990  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -9.139  -3.297   3.530  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.216  -6.083   4.064  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -9.479  -5.511   2.962  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -6.860  -6.297   2.221  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -8.020  -5.424   1.196  1.00  0.00           H  
ATOM    294  N   ARG A  20      -6.224  -3.244   5.754  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -5.232  -3.430   6.850  1.00  0.00           C  
ATOM    296  C   ARG A  20      -3.962  -2.641   6.522  1.00  0.00           C  
ATOM    297  O   ARG A  20      -3.857  -1.466   6.817  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -4.896  -4.916   6.991  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -6.106  -5.663   7.556  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -5.958  -7.161   7.278  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -5.421  -7.840   8.489  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.767  -8.964   8.372  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -5.220 -10.045   8.947  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.663  -9.008   7.679  1.00  0.00           N  
ATOM    305  H   ARG A  20      -7.099  -2.850   5.947  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -5.651  -3.067   7.778  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -4.642  -5.320   6.020  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -4.058  -5.035   7.660  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -6.164  -5.498   8.622  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -7.006  -5.298   7.085  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -6.924  -7.577   7.030  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -5.280  -7.307   6.450  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -5.558  -7.444   9.375  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -6.067 -10.012   9.477  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -4.720 -10.906   8.858  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.317  -8.180   7.236  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -3.163  -9.869   7.588  1.00  0.00           H  
ATOM    318  N   THR A  21      -2.998  -3.272   5.909  1.00  0.00           N  
ATOM    319  CA  THR A  21      -1.741  -2.551   5.557  1.00  0.00           C  
ATOM    320  C   THR A  21      -1.081  -2.009   6.829  1.00  0.00           C  
ATOM    321  O   THR A  21      -1.374  -2.439   7.926  1.00  0.00           O  
ATOM    322  CB  THR A  21      -2.069  -1.391   4.615  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -3.375  -1.572   4.082  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -1.053  -1.353   3.472  1.00  0.00           C  
ATOM    325  H   THR A  21      -3.102  -4.218   5.674  1.00  0.00           H  
ATOM    326  HA  THR A  21      -1.063  -3.233   5.065  1.00  0.00           H  
ATOM    327  HB  THR A  21      -2.028  -0.460   5.159  1.00  0.00           H  
ATOM    328  HG1 THR A  21      -3.496  -0.939   3.371  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -0.171  -1.907   3.756  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -1.489  -1.797   2.589  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -0.784  -0.328   3.264  1.00  0.00           H  
ATOM    332  N   TYR A  22      -0.188  -1.066   6.683  1.00  0.00           N  
ATOM    333  CA  TYR A  22       0.502  -0.489   7.878  1.00  0.00           C  
ATOM    334  C   TYR A  22       1.757   0.272   7.447  1.00  0.00           C  
ATOM    335  O   TYR A  22       2.019   1.352   7.922  1.00  0.00           O  
ATOM    336  CB  TYR A  22       0.901  -1.621   8.828  1.00  0.00           C  
ATOM    337  CG  TYR A  22       0.139  -1.489  10.125  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       0.299  -0.347  10.919  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -0.725  -2.511  10.533  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -0.406  -0.227  12.123  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -1.431  -2.392  11.737  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -1.271  -1.250  12.533  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -1.966  -1.133  13.720  1.00  0.00           O  
ATOM    344  H   TYR A  22       0.028  -0.739   5.787  1.00  0.00           H  
ATOM    345  HA  TYR A  22      -0.163   0.192   8.391  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       0.672  -2.572   8.371  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       1.961  -1.565   9.028  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       0.966   0.440  10.603  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -0.848  -3.392   9.921  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -0.283   0.653  12.736  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -2.097  -3.181  12.052  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -2.246  -0.220  13.811  1.00  0.00           H  
ATOM    353  N   ALA A  23       2.545  -0.282   6.567  1.00  0.00           N  
ATOM    354  CA  ALA A  23       3.790   0.423   6.136  1.00  0.00           C  
ATOM    355  C   ALA A  23       3.517   1.915   5.941  1.00  0.00           C  
ATOM    356  O   ALA A  23       4.333   2.761   6.255  1.00  0.00           O  
ATOM    357  CB  ALA A  23       4.294  -0.181   4.824  1.00  0.00           C  
ATOM    358  H   ALA A  23       2.328  -1.164   6.200  1.00  0.00           H  
ATOM    359  HA  ALA A  23       4.535   0.302   6.892  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       3.503  -0.756   4.365  1.00  0.00           H  
ATOM    361  HB2 ALA A  23       5.138  -0.824   5.025  1.00  0.00           H  
ATOM    362  HB3 ALA A  23       4.596   0.613   4.156  1.00  0.00           H  
ATOM    363  N   ASP A  24       2.375   2.232   5.424  1.00  0.00           N  
ATOM    364  CA  ASP A  24       2.016   3.661   5.188  1.00  0.00           C  
ATOM    365  C   ASP A  24       1.631   4.336   6.509  1.00  0.00           C  
ATOM    366  O   ASP A  24       2.197   5.343   6.884  1.00  0.00           O  
ATOM    367  CB  ASP A  24       0.841   3.742   4.209  1.00  0.00           C  
ATOM    368  CG  ASP A  24      -0.270   2.790   4.657  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      -0.166   1.609   4.367  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -1.206   3.258   5.282  1.00  0.00           O  
ATOM    371  H   ASP A  24       1.755   1.525   5.188  1.00  0.00           H  
ATOM    372  HA  ASP A  24       2.866   4.175   4.763  1.00  0.00           H  
ATOM    373  HB2 ASP A  24       0.461   4.753   4.186  1.00  0.00           H  
ATOM    374  HB3 ASP A  24       1.176   3.461   3.221  1.00  0.00           H  
ATOM    375  N   VAL A  25       0.672   3.799   7.221  1.00  0.00           N  
ATOM    376  CA  VAL A  25       0.273   4.432   8.511  1.00  0.00           C  
ATOM    377  C   VAL A  25       1.534   4.763   9.302  1.00  0.00           C  
ATOM    378  O   VAL A  25       1.768   5.890   9.679  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -0.599   3.467   9.316  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -1.031   4.141  10.620  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -1.840   3.096   8.499  1.00  0.00           C  
ATOM    382  H   VAL A  25       0.221   2.988   6.911  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -0.276   5.340   8.313  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -0.034   2.575   9.543  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      -0.263   4.830  10.940  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -1.952   4.681  10.457  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      -1.182   3.391  11.382  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -1.634   3.237   7.448  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -2.094   2.061   8.680  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -2.666   3.726   8.793  1.00  0.00           H  
ATOM    391  N   ARG A  26       2.354   3.785   9.542  1.00  0.00           N  
ATOM    392  CA  ARG A  26       3.617   4.034  10.292  1.00  0.00           C  
ATOM    393  C   ARG A  26       4.420   5.117   9.576  1.00  0.00           C  
ATOM    394  O   ARG A  26       4.663   6.140  10.156  1.00  0.00           O  
ATOM    395  CB  ARG A  26       4.420   2.727  10.376  1.00  0.00           C  
ATOM    396  CG  ARG A  26       3.495   1.572  10.768  1.00  0.00           C  
ATOM    397  CD  ARG A  26       2.679   1.964  12.000  1.00  0.00           C  
ATOM    398  NE  ARG A  26       3.599   2.412  13.083  1.00  0.00           N  
ATOM    399  CZ  ARG A  26       3.979   1.572  14.008  1.00  0.00           C  
ATOM    400  NH1 ARG A  26       3.372   1.557  15.163  1.00  0.00           N  
ATOM    401  NH2 ARG A  26       4.964   0.748  13.779  1.00  0.00           N  
ATOM    402  H   ARG A  26       2.141   2.884   9.222  1.00  0.00           H  
ATOM    403  HA  ARG A  26       3.396   4.400  11.296  1.00  0.00           H  
ATOM    404  HB2 ARG A  26       4.869   2.518   9.415  1.00  0.00           H  
ATOM    405  HB3 ARG A  26       5.195   2.827  11.120  1.00  0.00           H  
ATOM    406  HG2 ARG A  26       2.829   1.346   9.948  1.00  0.00           H  
ATOM    407  HG3 ARG A  26       4.089   0.699  10.997  1.00  0.00           H  
ATOM    408  HD2 ARG A  26       2.004   2.768  11.744  1.00  0.00           H  
ATOM    409  HD3 ARG A  26       2.109   1.111  12.341  1.00  0.00           H  
ATOM    410  HE  ARG A  26       3.920   3.337  13.100  1.00  0.00           H  
ATOM    411 HH11 ARG A  26       2.616   2.189  15.340  1.00  0.00           H  
ATOM    412 HH12 ARG A  26       3.663   0.916  15.873  1.00  0.00           H  
ATOM    413 HH21 ARG A  26       5.430   0.759  12.893  1.00  0.00           H  
ATOM    414 HH22 ARG A  26       5.256   0.107  14.489  1.00  0.00           H  
ATOM    415  N   ASP A  27       4.816   4.933   8.326  1.00  0.00           N  
ATOM    416  CA  ASP A  27       5.591   6.022   7.616  1.00  0.00           C  
ATOM    417  C   ASP A  27       5.009   7.353   8.034  1.00  0.00           C  
ATOM    418  O   ASP A  27       5.718   8.323   8.131  1.00  0.00           O  
ATOM    419  CB  ASP A  27       5.482   5.851   6.100  1.00  0.00           C  
ATOM    420  CG  ASP A  27       6.763   5.209   5.565  1.00  0.00           C  
ATOM    421  OD1 ASP A  27       7.184   4.214   6.130  1.00  0.00           O  
ATOM    422  OD2 ASP A  27       7.300   5.725   4.599  1.00  0.00           O  
ATOM    423  H   ASP A  27       4.592   4.105   7.859  1.00  0.00           H  
ATOM    424  HA  ASP A  27       6.645   6.011   7.926  1.00  0.00           H  
ATOM    425  HB2 ASP A  27       4.636   5.218   5.869  1.00  0.00           H  
ATOM    426  HB3 ASP A  27       5.344   6.817   5.638  1.00  0.00           H  
ATOM    427  N   GLU A  28       3.746   7.368   8.381  1.00  0.00           N  
ATOM    428  CA  GLU A  28       3.154   8.586   8.920  1.00  0.00           C  
ATOM    429  C   GLU A  28       3.946   8.807  10.192  1.00  0.00           C  
ATOM    430  O   GLU A  28       3.658   8.238  11.222  1.00  0.00           O  
ATOM    431  CB  GLU A  28       1.668   8.384   9.228  1.00  0.00           C  
ATOM    432  CG  GLU A  28       0.953   9.735   9.221  1.00  0.00           C  
ATOM    433  CD  GLU A  28      -0.559   9.512   9.160  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      -0.973   8.567   8.508  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      -1.277  10.290   9.767  1.00  0.00           O  
ATOM    436  H   GLU A  28       3.231   6.566   8.358  1.00  0.00           H  
ATOM    437  HA  GLU A  28       3.303   9.377   8.238  1.00  0.00           H  
ATOM    438  HB2 GLU A  28       1.231   7.741   8.476  1.00  0.00           H  
ATOM    439  HB3 GLU A  28       1.560   7.926  10.199  1.00  0.00           H  
ATOM    440  HG2 GLU A  28       1.204  10.278  10.121  1.00  0.00           H  
ATOM    441  HG3 GLU A  28       1.267  10.304   8.358  1.00  0.00           H  
ATOM    442  N   ILE A  29       5.019   9.522  10.046  1.00  0.00           N  
ATOM    443  CA  ILE A  29       6.007   9.734  11.146  1.00  0.00           C  
ATOM    444  C   ILE A  29       7.073   8.655  10.943  1.00  0.00           C  
ATOM    445  O   ILE A  29       7.212   7.781  11.773  1.00  0.00           O  
ATOM    446  CB  ILE A  29       5.356   9.527  12.518  1.00  0.00           C  
ATOM    447  CG1 ILE A  29       4.152  10.477  12.653  1.00  0.00           C  
ATOM    448  CG2 ILE A  29       6.393   9.835  13.604  1.00  0.00           C  
ATOM    449  CD1 ILE A  29       3.861  10.767  14.131  1.00  0.00           C  
ATOM    450  H   ILE A  29       5.218   9.848   9.162  1.00  0.00           H  
ATOM    451  HA  ILE A  29       6.449  10.718  11.074  1.00  0.00           H  
ATOM    452  HB  ILE A  29       5.027   8.484  12.607  1.00  0.00           H  
ATOM    453 HG12 ILE A  29       4.371  11.405  12.145  1.00  0.00           H  
ATOM    454 HG13 ILE A  29       3.282  10.022  12.203  1.00  0.00           H  
ATOM    455 HG21 ILE A  29       7.243   9.179  13.488  1.00  0.00           H  
ATOM    456 HG22 ILE A  29       6.715  10.862  13.514  1.00  0.00           H  
ATOM    457 HG23 ILE A  29       5.951   9.680  14.577  1.00  0.00           H  
ATOM    458 HD11 ILE A  29       4.333  10.016  14.746  1.00  0.00           H  
ATOM    459 HD12 ILE A  29       4.251  11.741  14.389  1.00  0.00           H  
ATOM    460 HD13 ILE A  29       2.793  10.751  14.298  1.00  0.00           H  
ATOM    461  N   ASN A  30       7.791   8.689   9.817  1.00  0.00           N  
ATOM    462  CA  ASN A  30       8.797   7.639   9.496  1.00  0.00           C  
ATOM    463  C   ASN A  30       8.509   6.378  10.284  1.00  0.00           C  
ATOM    464  O   ASN A  30       9.392   5.814  10.892  1.00  0.00           O  
ATOM    465  CB  ASN A  30      10.206   8.108   9.782  1.00  0.00           C  
ATOM    466  CG  ASN A  30      10.194   9.396  10.612  1.00  0.00           C  
ATOM    467  OD1 ASN A  30       9.596  10.379  10.219  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      10.833   9.433  11.748  1.00  0.00           N  
ATOM    469  H   ASN A  30       7.652   9.395   9.166  1.00  0.00           H  
ATOM    470  HA  ASN A  30       8.720   7.407   8.442  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      10.721   7.330  10.320  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      10.700   8.286   8.841  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      11.317   8.641  12.064  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      10.831  10.252  12.284  1.00  0.00           H  
ATOM    475  N   LYS A  31       7.263   5.954  10.264  1.00  0.00           N  
ATOM    476  CA  LYS A  31       6.843   4.712  11.002  1.00  0.00           C  
ATOM    477  C   LYS A  31       6.113   5.033  12.325  1.00  0.00           C  
ATOM    478  O   LYS A  31       6.163   4.240  13.245  1.00  0.00           O  
ATOM    479  CB  LYS A  31       8.043   3.811  11.327  1.00  0.00           C  
ATOM    480  CG  LYS A  31       8.808   3.485  10.042  1.00  0.00           C  
ATOM    481  CD  LYS A  31       8.914   1.966   9.890  1.00  0.00           C  
ATOM    482  CE  LYS A  31      10.330   1.591   9.448  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      11.038   0.913  10.571  1.00  0.00           N  
ATOM    484  H   LYS A  31       6.586   6.474   9.741  1.00  0.00           H  
ATOM    485  HA  LYS A  31       6.185   4.156  10.370  1.00  0.00           H  
ATOM    486  HB2 LYS A  31       8.695   4.311  12.027  1.00  0.00           H  
ATOM    487  HB3 LYS A  31       7.688   2.893  11.769  1.00  0.00           H  
ATOM    488  HG2 LYS A  31       8.279   3.898   9.194  1.00  0.00           H  
ATOM    489  HG3 LYS A  31       9.798   3.911  10.093  1.00  0.00           H  
ATOM    490  HD2 LYS A  31       8.695   1.495  10.836  1.00  0.00           H  
ATOM    491  HD3 LYS A  31       8.207   1.628   9.147  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      10.278   0.924   8.601  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      10.869   2.484   9.170  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      10.368   0.738  11.347  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      11.427   0.008  10.240  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      11.810   1.521  10.910  1.00  0.00           H  
ATOM    497  N   ARG A  32       5.428   6.152  12.465  1.00  0.00           N  
ATOM    498  CA  ARG A  32       4.735   6.398  13.765  1.00  0.00           C  
ATOM    499  C   ARG A  32       3.412   7.129  13.523  1.00  0.00           C  
ATOM    500  O   ARG A  32       3.277   8.298  13.816  1.00  0.00           O  
ATOM    501  CB  ARG A  32       5.634   7.240  14.670  1.00  0.00           C  
ATOM    502  CG  ARG A  32       6.088   6.396  15.864  1.00  0.00           C  
ATOM    503  CD  ARG A  32       7.583   6.089  15.736  1.00  0.00           C  
ATOM    504  NE  ARG A  32       7.807   4.625  15.904  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       8.309   4.166  17.019  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       7.979   4.713  18.157  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       9.140   3.160  16.995  1.00  0.00           N  
ATOM    508  H   ARG A  32       5.362   6.817  11.739  1.00  0.00           H  
ATOM    509  HA  ARG A  32       4.535   5.452  14.245  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       6.499   7.568  14.113  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       5.085   8.098  15.026  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       5.908   6.942  16.779  1.00  0.00           H  
ATOM    513  HG3 ARG A  32       5.532   5.470  15.882  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       7.931   6.397  14.761  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       8.126   6.627  16.498  1.00  0.00           H  
ATOM    516  HE  ARG A  32       7.582   4.007  15.178  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       7.343   5.483  18.176  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       8.363   4.360  19.010  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       9.393   2.741  16.123  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       9.524   2.808  17.849  1.00  0.00           H  
ATOM    521  N   GLY A  33       2.434   6.450  12.992  1.00  0.00           N  
ATOM    522  CA  GLY A  33       1.124   7.113  12.734  1.00  0.00           C  
ATOM    523  C   GLY A  33       0.104   6.662  13.781  1.00  0.00           C  
ATOM    524  O   GLY A  33       0.378   6.655  14.966  1.00  0.00           O  
ATOM    525  H   GLY A  33       2.560   5.506  12.761  1.00  0.00           H  
ATOM    526  HA2 GLY A  33       1.247   8.186  12.787  1.00  0.00           H  
ATOM    527  HA3 GLY A  33       0.769   6.840  11.752  1.00  0.00           H  
ATOM    528  N   ARG A  34      -1.072   6.286  13.356  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -2.108   5.835  14.327  1.00  0.00           C  
ATOM    530  C   ARG A  34      -3.388   5.471  13.572  1.00  0.00           C  
ATOM    531  O   ARG A  34      -3.973   6.359  12.974  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.404   6.963  15.320  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -2.923   8.188  14.564  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -2.858   9.415  15.473  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -1.434   9.757  15.747  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -0.949  10.902  15.351  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -1.082  11.271  14.107  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -0.332  11.677  16.199  1.00  0.00           N  
ATOM    539  OXT ARG A  34      -3.761   4.310  13.604  1.00  0.00           O  
ATOM    540  H   ARG A  34      -1.273   6.299  12.398  1.00  0.00           H  
ATOM    541  HA  ARG A  34      -1.748   4.970  14.862  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      -3.152   6.631  16.027  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      -1.499   7.224  15.847  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      -2.313   8.354  13.688  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      -3.946   8.019  14.264  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      -3.341  10.250  14.987  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      -3.362   9.200  16.404  1.00  0.00           H  
ATOM    548  HE  ARG A  34      -0.861   9.121  16.226  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      -1.556  10.678  13.456  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      -0.710  12.148  13.803  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      -0.228  11.395  17.152  1.00  0.00           H  
ATOM    552 HH22 ARG A  34       0.040  12.555  15.894  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -15.833  14.777   6.175  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.809  15.446   7.507  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.605  14.395   8.601  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.620  14.409   9.314  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.136  16.172   7.737  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.514  16.953   6.476  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.236  17.497   6.597  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.967  18.844   7.775  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.261  13.909   6.213  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.813  14.533   5.927  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.441  15.420   5.457  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.998  16.159   7.539  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.907  15.448   7.958  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.034  16.856   8.565  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -16.870  17.814   6.379  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.397  16.317   5.611  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.916  18.899   8.025  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.278  19.777   7.334  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.546  18.659   8.669  1.00  0.00           H  
ATOM     20  N   SER A   2     -16.526  13.482   8.737  1.00  0.00           N  
ATOM     21  CA  SER A   2     -16.383  12.431   9.783  1.00  0.00           C  
ATOM     22  C   SER A   2     -17.031  11.134   9.290  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.292  10.229  10.057  1.00  0.00           O  
ATOM     24  CB  SER A   2     -17.070  12.893  11.068  1.00  0.00           C  
ATOM     25  OG  SER A   2     -18.128  13.785  10.742  1.00  0.00           O  
ATOM     26  H   SER A   2     -17.312  13.488   8.152  1.00  0.00           H  
ATOM     27  HA  SER A   2     -15.336  12.257   9.977  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -17.473  12.041  11.590  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -16.348  13.391  11.702  1.00  0.00           H  
ATOM     30  HG  SER A   2     -18.890  13.551  11.276  1.00  0.00           H  
ATOM     31  N   TRP A   3     -17.293  11.041   8.014  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -17.923   9.806   7.468  1.00  0.00           C  
ATOM     33  C   TRP A   3     -16.832   8.801   7.080  1.00  0.00           C  
ATOM     34  O   TRP A   3     -16.817   8.287   5.979  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -18.744  10.163   6.226  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -19.855  11.087   6.610  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -19.815  12.435   6.506  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -21.165  10.758   7.155  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -21.017  12.955   6.951  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -21.882  11.960   7.363  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -21.795   9.544   7.487  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -23.178  11.959   7.879  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -23.100   9.540   8.007  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -23.790  10.745   8.203  1.00  0.00           C  
ATOM     45  H   TRP A   3     -17.074  11.785   7.415  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -18.572   9.368   8.214  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -18.107  10.647   5.501  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -19.159   9.262   5.798  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -18.981  13.012   6.135  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -21.246  13.907   6.980  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -21.273   8.611   7.340  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -23.705  12.890   8.028  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -23.574   8.602   8.258  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -24.792  10.734   8.604  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.917   8.514   7.970  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.836   7.542   7.636  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.995   8.086   6.476  1.00  0.00           C  
ATOM     58  O   ALA A   4     -13.482   7.338   5.669  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.461   6.208   7.225  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.940   8.935   8.856  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.205   7.392   8.502  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.429   6.112   6.150  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.905   5.398   7.674  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -16.487   6.171   7.561  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.852   9.382   6.384  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -13.048   9.966   5.274  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.557   9.873   5.612  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.764   9.383   4.833  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -13.431  11.436   5.087  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -14.129  11.614   3.738  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -14.656  13.046   3.622  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.131  11.346   2.609  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.275   9.973   7.043  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.245   9.423   4.362  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -14.097  11.737   5.882  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -12.541  12.046   5.113  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -14.954  10.920   3.665  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -13.869  13.740   3.876  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -14.985  13.228   2.610  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -15.487  13.180   4.300  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -12.571  10.450   2.828  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -13.665  11.219   1.679  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -12.453  12.183   2.522  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.171  10.344   6.765  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.732  10.290   7.151  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.236   8.843   7.116  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.103   8.575   6.769  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.567  10.849   8.566  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -9.624  12.377   8.522  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -10.009  12.914   9.901  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -9.436  12.454  10.875  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -10.872  13.776   9.960  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.827  10.740   7.375  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.153  10.885   6.461  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -10.363  10.476   9.195  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -8.615  10.538   8.968  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -8.656  12.765   8.241  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.362  12.689   7.798  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.070   7.906   7.478  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.635   6.480   7.469  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.670   5.937   6.038  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.690   5.427   5.534  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.574   5.654   8.349  1.00  0.00           C  
ATOM    104  CG  MET A   7     -10.812   6.383   9.673  1.00  0.00           C  
ATOM    105  SD  MET A   7     -11.488   5.224  10.887  1.00  0.00           S  
ATOM    106  CE  MET A   7     -13.188   5.215  10.267  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.978   8.140   7.759  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.629   6.410   7.854  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -11.516   5.514   7.838  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -10.126   4.692   8.547  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -9.878   6.784  10.037  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -11.513   7.191   9.517  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -13.521   6.232  10.118  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -13.226   4.687   9.328  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -13.830   4.721  10.982  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.794   6.036   5.381  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.887   5.519   3.987  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.691   6.017   3.172  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.192   5.330   2.307  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.185   6.012   3.346  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.575   6.447   5.806  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.883   4.439   4.004  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.026   5.514   3.806  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.276   7.079   3.490  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.171   5.792   2.289  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.227   7.208   3.442  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.063   7.742   2.680  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.963   6.679   2.617  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.432   6.383   1.564  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.528   8.993   3.380  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -7.249  10.080   2.342  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -7.865  10.038   1.289  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -6.424  10.936   2.615  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.642   7.748   4.145  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.375   7.997   1.678  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.261   9.349   4.089  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.613   8.751   3.900  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.618   6.101   3.735  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.553   5.058   3.739  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.821   4.049   2.620  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.949   3.732   1.835  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.550   4.334   5.087  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -5.688   5.285   6.134  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.235   3.571   5.256  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.059   6.354   4.573  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.592   5.524   3.579  1.00  0.00           H  
ATOM    147  HB  THR A  10      -6.373   3.636   5.123  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -5.965   4.816   6.924  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.408   4.261   5.190  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -4.222   3.085   6.221  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -4.147   2.827   4.477  1.00  0.00           H  
ATOM    152  N   PHE A  11      -7.019   3.539   2.540  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.339   2.550   1.473  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.117   3.189   0.101  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.449   2.638  -0.750  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.802   2.115   1.600  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -9.061   1.599   2.995  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -8.134   0.752   3.613  1.00  0.00           C  
ATOM    159  CD2 PHE A  11     -10.229   1.969   3.670  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.375   0.275   4.907  1.00  0.00           C  
ATOM    161  CE2 PHE A  11     -10.472   1.492   4.964  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.544   0.645   5.583  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.709   3.806   3.184  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.697   1.688   1.578  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.446   2.960   1.404  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.008   1.334   0.884  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.231   0.465   3.092  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.944   2.622   3.194  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -7.660  -0.378   5.384  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -11.373   1.778   5.485  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.731   0.277   6.581  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.679   4.346  -0.123  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.509   5.019  -1.441  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.028   5.309  -1.693  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.631   5.636  -2.794  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.298   6.330  -1.446  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.778   6.029  -1.686  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.616   7.258  -1.330  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -9.993   5.677  -3.160  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.217   4.769   0.575  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.884   4.374  -2.221  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.178   6.826  -0.494  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.930   6.969  -2.235  1.00  0.00           H  
ATOM    184  HG  LEU A  12     -10.081   5.197  -1.068  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.149   8.143  -1.737  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.607   7.151  -1.746  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.684   7.348  -0.255  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.142   5.122  -3.525  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.885   5.077  -3.261  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -10.103   6.585  -3.735  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.204   5.187  -0.688  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.751   5.452  -0.889  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.192   4.405  -1.853  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.729   4.721  -2.932  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.024   5.356   0.455  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -1.575   5.819   0.288  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -1.100   5.825  -0.835  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -0.965   6.160   1.289  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.538   4.917   0.193  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.616   6.439  -1.305  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.522   5.984   1.179  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.035   4.332   0.798  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.241   3.161  -1.471  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.726   2.082  -2.362  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.893   1.205  -2.835  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.971   0.834  -3.987  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -1.717   1.224  -1.594  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -2.345   0.732  -0.289  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -2.539   1.499   0.633  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -2.672  -0.526  -0.171  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.623   2.936  -0.598  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.241   2.526  -3.218  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -1.433   0.375  -2.199  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -0.841   1.814  -1.369  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -2.514  -1.146  -0.913  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -3.077  -0.852   0.661  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.796   0.870  -1.950  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.961   0.018  -2.333  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.505  -1.138  -3.227  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.280  -1.686  -3.985  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.012   0.865  -3.064  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.539   1.209  -4.482  1.00  0.00           C  
ATOM    223  SD  MET A  15      -7.970   1.248  -5.591  1.00  0.00           S  
ATOM    224  CE  MET A  15      -7.468   2.686  -6.567  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.709   1.179  -1.024  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.403  -0.392  -1.435  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.937   0.310  -3.124  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.181   1.778  -2.515  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -6.061   2.178  -4.477  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -5.840   0.465  -4.827  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -6.801   3.303  -5.986  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -6.961   2.353  -7.462  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -8.344   3.260  -6.836  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.264  -1.527  -3.136  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.783  -2.659  -3.974  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.914  -3.949  -3.167  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.284  -4.947  -3.455  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.319  -2.438  -4.361  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -2.163  -2.618  -5.872  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.781  -2.129  -6.308  1.00  0.00           C  
ATOM    241  NE  ARG A  16       0.257  -2.700  -5.404  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       1.503  -2.327  -5.522  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       1.809  -1.058  -5.503  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       2.441  -3.223  -5.657  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.653  -1.085  -2.510  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -4.389  -2.729  -4.867  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -2.021  -1.438  -4.082  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -1.699  -3.157  -3.848  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -2.272  -3.663  -6.123  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.923  -2.045  -6.383  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -0.589  -2.450  -7.321  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -0.749  -1.051  -6.259  1.00  0.00           H  
ATOM    253  HE  ARG A  16       0.004  -3.355  -4.719  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       1.089  -0.371  -5.399  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       2.763  -0.773  -5.593  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       2.206  -4.195  -5.672  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       3.396  -2.937  -5.749  1.00  0.00           H  
ATOM    258  N   VAL A  17      -4.734  -3.927  -2.152  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -4.920  -5.138  -1.309  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.219  -5.013  -0.525  1.00  0.00           C  
ATOM    261  O   VAL A  17      -7.154  -5.765  -0.716  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -3.746  -5.266  -0.337  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -4.044  -6.367   0.681  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -2.478  -5.621  -1.117  1.00  0.00           C  
ATOM    265  H   VAL A  17      -5.228  -3.106  -1.945  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -4.965  -6.006  -1.932  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -3.603  -4.327   0.180  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -5.041  -6.748   0.518  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -3.329  -7.168   0.564  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -3.972  -5.963   1.680  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -2.729  -6.292  -1.924  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -2.040  -4.720  -1.521  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -1.771  -6.099  -0.456  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.279  -4.062   0.354  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.513  -3.861   1.166  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.691  -3.551   0.234  1.00  0.00           C  
ATOM    277  O   GLY A  18      -8.731  -2.498  -0.372  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.508  -3.477   0.476  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -7.716  -4.754   1.737  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -7.366  -3.030   1.839  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.615  -4.475   0.141  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -10.804  -4.320  -0.717  1.00  0.00           C  
ATOM    283  C   PRO A  19     -11.832  -3.402  -0.047  1.00  0.00           C  
ATOM    284  O   PRO A  19     -11.916  -3.326   1.163  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -11.344  -5.746  -0.846  1.00  0.00           C  
ATOM    286  CG  PRO A  19     -10.795  -6.533   0.368  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -9.566  -5.755   0.877  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -12.425  -5.735  -0.828  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -10.991  -6.196  -1.761  1.00  0.00           H  
ATOM    290  HG2 PRO A  19     -11.548  -6.590   1.142  1.00  0.00           H  
ATOM    291  HG3 PRO A  19     -10.498  -7.524   0.064  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -9.642  -5.586   1.942  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -8.658  -6.287   0.641  1.00  0.00           H  
ATOM    294  N   ARG A  20     -12.613  -2.706  -0.827  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -13.634  -1.792  -0.242  1.00  0.00           C  
ATOM    296  C   ARG A  20     -14.672  -2.609   0.532  1.00  0.00           C  
ATOM    297  O   ARG A  20     -14.876  -2.413   1.713  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -14.327  -1.018  -1.366  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -15.053   0.195  -0.781  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -14.287   1.471  -1.139  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -13.232   1.719  -0.117  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -12.017   1.288  -0.315  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -11.388   1.592  -1.417  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -11.429   0.554   0.590  1.00  0.00           N  
ATOM    305  H   ARG A  20     -12.527  -2.783  -1.801  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -13.152  -1.097   0.429  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -13.590  -0.686  -2.082  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -15.042  -1.660  -1.856  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -16.052   0.247  -1.190  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -15.108   0.100   0.292  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -13.828   1.354  -2.110  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -14.971   2.306  -1.162  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -13.452   2.207   0.705  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -11.839   2.155  -2.110  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -10.457   1.261  -1.570  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -11.911   0.321   1.434  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -10.497   0.223   0.438  1.00  0.00           H  
ATOM    318  N   THR A  21     -15.333  -3.523  -0.126  1.00  0.00           N  
ATOM    319  CA  THR A  21     -16.358  -4.350   0.574  1.00  0.00           C  
ATOM    320  C   THR A  21     -17.056  -5.262  -0.437  1.00  0.00           C  
ATOM    321  O   THR A  21     -17.547  -4.816  -1.454  1.00  0.00           O  
ATOM    322  CB  THR A  21     -17.395  -3.433   1.233  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -18.649  -4.101   1.280  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -17.534  -2.141   0.425  1.00  0.00           C  
ATOM    325  H   THR A  21     -15.156  -3.665  -1.079  1.00  0.00           H  
ATOM    326  HA  THR A  21     -15.878  -4.952   1.331  1.00  0.00           H  
ATOM    327  HB  THR A  21     -17.078  -3.194   2.236  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -18.606  -4.764   1.972  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -17.246  -2.325  -0.599  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -18.559  -1.806   0.456  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -16.893  -1.382   0.849  1.00  0.00           H  
ATOM    332  N   TYR A  22     -17.105  -6.537  -0.164  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -17.774  -7.476  -1.109  1.00  0.00           C  
ATOM    334  C   TYR A  22     -17.604  -8.913  -0.610  1.00  0.00           C  
ATOM    335  O   TYR A  22     -18.563  -9.547  -0.224  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -17.142  -7.342  -2.497  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -18.227  -7.360  -3.547  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -19.233  -6.385  -3.531  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -18.229  -8.349  -4.538  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -20.239  -6.401  -4.505  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -19.235  -8.365  -5.512  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -20.240  -7.390  -5.495  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -21.231  -7.406  -6.454  1.00  0.00           O  
ATOM    344  H   TYR A  22     -16.704  -6.877   0.663  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -18.826  -7.240  -1.168  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -16.599  -6.410  -2.557  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -16.465  -8.166  -2.667  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -19.233  -5.622  -2.767  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -17.454  -9.101  -4.552  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -21.015  -5.649  -4.492  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -19.236  -9.129  -6.275  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -22.074  -7.282  -6.012  1.00  0.00           H  
ATOM    353  N   ALA A  23     -16.386  -9.409  -0.625  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -16.081 -10.809  -0.166  1.00  0.00           C  
ATOM    355  C   ALA A  23     -17.273 -11.451   0.534  1.00  0.00           C  
ATOM    356  O   ALA A  23     -17.804 -12.454   0.102  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -14.894 -10.773   0.797  1.00  0.00           C  
ATOM    358  H   ALA A  23     -15.651  -8.848  -0.950  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -15.822 -11.405  -1.010  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -14.465  -9.782   0.803  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -15.229 -11.025   1.793  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -14.148 -11.487   0.477  1.00  0.00           H  
ATOM    363  N   ASP A  24     -17.685 -10.876   1.611  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -18.843 -11.434   2.367  1.00  0.00           C  
ATOM    365  C   ASP A  24     -20.068 -11.510   1.451  1.00  0.00           C  
ATOM    366  O   ASP A  24     -20.523 -12.579   1.096  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -19.156 -10.530   3.562  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -18.501 -11.102   4.820  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -18.888 -12.186   5.225  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -17.624 -10.447   5.358  1.00  0.00           O  
ATOM    371  H   ASP A  24     -17.228 -10.075   1.925  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -18.598 -12.423   2.720  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -18.773  -9.538   3.373  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -20.226 -10.481   3.706  1.00  0.00           H  
ATOM    375  N   VAL A  25     -20.608 -10.385   1.072  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -21.806 -10.391   0.185  1.00  0.00           C  
ATOM    377  C   VAL A  25     -21.608 -11.394  -0.955  1.00  0.00           C  
ATOM    378  O   VAL A  25     -22.441 -12.244  -1.198  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -22.008  -8.992  -0.401  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -23.385  -8.907  -1.060  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -21.914  -7.952   0.719  1.00  0.00           C  
ATOM    382  H   VAL A  25     -20.227  -9.534   1.373  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -22.677 -10.668   0.760  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -21.243  -8.799  -1.140  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -23.826  -9.892  -1.104  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -24.021  -8.253  -0.481  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -23.281  -8.514  -2.061  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -22.357  -8.352   1.619  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -20.876  -7.716   0.903  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -22.440  -7.057   0.424  1.00  0.00           H  
ATOM    391  N   ARG A  26     -20.516 -11.295  -1.663  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -20.269 -12.234  -2.794  1.00  0.00           C  
ATOM    393  C   ARG A  26     -20.547 -13.674  -2.351  1.00  0.00           C  
ATOM    394  O   ARG A  26     -21.283 -14.397  -2.993  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -18.812 -12.114  -3.246  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -18.724 -12.350  -4.755  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -17.292 -12.096  -5.229  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -16.989 -12.977  -6.392  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -15.792 -13.473  -6.542  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -15.578 -14.740  -6.316  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -14.808 -12.701  -6.915  1.00  0.00           N  
ATOM    402  H   ARG A  26     -19.861 -10.597  -1.454  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -20.920 -11.982  -3.618  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -18.444 -11.125  -3.012  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -18.213 -12.852  -2.732  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -19.002 -13.370  -4.976  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -19.394 -11.675  -5.264  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -17.188 -11.062  -5.523  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -16.603 -12.312  -4.426  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -17.691 -13.182  -7.047  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -16.332 -15.331  -6.029  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -14.660 -15.121  -6.431  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -14.971 -11.730  -7.087  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -13.890 -13.082  -7.030  1.00  0.00           H  
ATOM    415  N   ASP A  27     -19.963 -14.099  -1.264  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -20.196 -15.494  -0.793  1.00  0.00           C  
ATOM    417  C   ASP A  27     -21.686 -15.707  -0.530  1.00  0.00           C  
ATOM    418  O   ASP A  27     -22.219 -16.771  -0.767  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -19.408 -15.739   0.496  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -19.790 -17.101   1.078  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -20.844 -17.188   1.686  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -19.023 -18.033   0.905  1.00  0.00           O  
ATOM    423  H   ASP A  27     -19.371 -13.504  -0.762  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -19.869 -16.188  -1.552  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -18.349 -15.723   0.278  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -19.639 -14.965   1.212  1.00  0.00           H  
ATOM    427  N   GLU A  28     -22.366 -14.705  -0.045  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -23.823 -14.863   0.224  1.00  0.00           C  
ATOM    429  C   GLU A  28     -24.538 -15.208  -1.080  1.00  0.00           C  
ATOM    430  O   GLU A  28     -25.526 -15.920  -1.085  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -24.390 -13.562   0.793  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -23.700 -13.241   2.121  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -24.664 -13.507   3.281  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -25.820 -13.790   3.012  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -24.229 -13.423   4.416  1.00  0.00           O  
ATOM    436  H   GLU A  28     -21.922 -13.851   0.139  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -23.971 -15.668   0.930  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -24.216 -12.759   0.093  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -25.450 -13.674   0.957  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -22.823 -13.863   2.231  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -23.408 -12.202   2.131  1.00  0.00           H  
ATOM    442  N   ILE A  29     -24.049 -14.720  -2.192  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -24.718 -15.038  -3.491  1.00  0.00           C  
ATOM    444  C   ILE A  29     -24.455 -16.493  -3.905  1.00  0.00           C  
ATOM    445  O   ILE A  29     -24.702 -16.880  -5.031  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -24.214 -14.095  -4.586  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -23.872 -12.729  -3.978  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -25.306 -13.923  -5.645  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -23.695 -11.699  -5.095  1.00  0.00           C  
ATOM    450  H   ILE A  29     -23.249 -14.144  -2.172  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -25.775 -14.910  -3.367  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -23.332 -14.518  -5.046  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -24.672 -12.417  -3.322  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -22.954 -12.805  -3.415  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -26.219 -13.598  -5.169  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -24.993 -13.183  -6.366  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -25.474 -14.865  -6.143  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -23.763 -12.193  -6.053  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -24.471 -10.951  -5.020  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -22.729 -11.227  -5.000  1.00  0.00           H  
ATOM    461  N   ASN A  30     -23.979 -17.303  -3.006  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -23.723 -18.731  -3.330  1.00  0.00           C  
ATOM    463  C   ASN A  30     -24.864 -19.581  -2.763  1.00  0.00           C  
ATOM    464  O   ASN A  30     -25.597 -20.218  -3.491  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -22.395 -19.167  -2.704  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -22.291 -20.694  -2.729  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -23.048 -21.354  -3.413  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -21.380 -21.286  -2.007  1.00  0.00           N  
ATOM    469  H   ASN A  30     -23.802 -16.976  -2.117  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -23.679 -18.858  -4.398  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -21.575 -18.741  -3.266  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -22.348 -18.822  -1.681  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -20.771 -20.754  -1.455  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -21.308 -22.263  -2.015  1.00  0.00           H  
ATOM    475  N   LYS A  31     -25.020 -19.595  -1.465  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -26.112 -20.402  -0.854  1.00  0.00           C  
ATOM    477  C   LYS A  31     -27.445 -19.650  -0.962  1.00  0.00           C  
ATOM    478  O   LYS A  31     -28.501 -20.249  -0.933  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -25.788 -20.663   0.618  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -24.643 -21.673   0.719  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -24.232 -21.838   2.184  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -23.041 -22.793   2.276  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -23.534 -24.199   2.328  1.00  0.00           N  
ATOM    484  H   LYS A  31     -24.418 -19.078  -0.892  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -26.192 -21.345  -1.374  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -25.495 -19.737   1.091  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -26.660 -21.061   1.115  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -24.968 -22.626   0.326  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -23.797 -21.318   0.148  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -23.955 -20.876   2.590  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -25.059 -22.243   2.746  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -22.410 -22.666   1.409  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -22.473 -22.577   3.169  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -24.420 -24.235   2.873  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -23.705 -24.544   1.363  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -22.820 -24.799   2.787  1.00  0.00           H  
ATOM    497  N   ARG A  32     -27.416 -18.347  -1.085  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -28.698 -17.590  -1.189  1.00  0.00           C  
ATOM    499  C   ARG A  32     -29.113 -17.477  -2.659  1.00  0.00           C  
ATOM    500  O   ARG A  32     -29.849 -16.586  -3.038  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -28.524 -16.188  -0.601  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -28.511 -16.274   0.926  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -29.890 -15.894   1.470  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -29.902 -14.449   1.831  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -30.880 -13.683   1.429  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -30.654 -12.746   0.549  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -32.082 -13.856   1.906  1.00  0.00           N  
ATOM    508  H   ARG A  32     -26.560 -17.871  -1.105  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -29.467 -18.114  -0.641  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -27.594 -15.765  -0.947  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -29.344 -15.561  -0.916  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -28.269 -17.283   1.228  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -27.771 -15.593   1.320  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -30.639 -16.082   0.715  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -30.106 -16.486   2.347  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -29.175 -14.073   2.371  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -29.733 -12.614   0.185  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -31.403 -12.160   0.241  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -32.255 -14.574   2.580  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -32.831 -13.270   1.597  1.00  0.00           H  
ATOM    521  N   GLY A  33     -28.653 -18.373  -3.488  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -29.024 -18.317  -4.931  1.00  0.00           C  
ATOM    523  C   GLY A  33     -28.947 -16.873  -5.431  1.00  0.00           C  
ATOM    524  O   GLY A  33     -28.233 -16.055  -4.885  1.00  0.00           O  
ATOM    525  H   GLY A  33     -28.062 -19.084  -3.162  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -28.342 -18.932  -5.502  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -30.031 -18.684  -5.058  1.00  0.00           H  
ATOM    528  N   ARG A  34     -29.676 -16.553  -6.465  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -29.646 -15.163  -7.001  1.00  0.00           C  
ATOM    530  C   ARG A  34     -28.285 -14.895  -7.647  1.00  0.00           C  
ATOM    531  O   ARG A  34     -27.477 -14.227  -7.024  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -29.873 -14.171  -5.859  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -31.080 -13.290  -6.181  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -32.367 -14.088  -5.958  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -33.291 -13.307  -5.087  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -33.856 -13.880  -4.061  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -33.355 -13.717  -2.867  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -34.922 -14.613  -4.228  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -28.075 -15.362  -8.755  1.00  0.00           O  
ATOM    540  H   ARG A  34     -30.245 -17.230  -6.891  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -30.425 -15.045  -7.740  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -30.055 -14.714  -4.943  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -28.997 -13.549  -5.742  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -31.076 -12.424  -5.536  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -31.030 -12.973  -7.212  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -32.842 -14.278  -6.909  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -32.129 -15.026  -5.481  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -33.472 -12.366  -5.287  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -32.539 -13.154  -2.738  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -33.789 -14.154  -2.078  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -35.306 -14.737  -5.142  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -35.355 -15.054  -3.440  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.410  11.126  19.758  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.080  11.786  18.465  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.632  10.948  17.311  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.363   9.768  17.203  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.560  11.907  18.327  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.145  13.367  18.524  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.401  13.437  19.006  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.973  14.941  18.094  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.335  10.657  19.682  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.680  10.420  19.983  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.446  11.840  20.513  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.523  12.770  18.439  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.083  11.291  19.075  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.260  11.579  17.344  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.286  13.909  17.602  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.751  13.811  19.301  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.260  14.826  17.058  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.496  15.782  18.519  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.907  15.110  18.161  1.00  0.00           H  
ATOM     20  N   SER A   2     -14.404  11.547  16.447  1.00  0.00           N  
ATOM     21  CA  SER A   2     -14.975  10.784  15.304  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.110  10.997  14.060  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.538  12.051  13.863  1.00  0.00           O  
ATOM     24  CB  SER A   2     -16.396  11.275  15.025  1.00  0.00           C  
ATOM     25  OG  SER A   2     -17.195  10.179  14.601  1.00  0.00           O  
ATOM     26  H   SER A   2     -14.610  12.500  16.553  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.999   9.732  15.549  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -16.816  11.692  15.925  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -16.369  12.035  14.257  1.00  0.00           H  
ATOM     30  HG  SER A   2     -17.987  10.533  14.188  1.00  0.00           H  
ATOM     31  N   TRP A   3     -14.010  10.005  13.219  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -13.184  10.150  11.987  1.00  0.00           C  
ATOM     33  C   TRP A   3     -14.001   9.698  10.774  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.199   9.516  10.857  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -11.927   9.284  12.110  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -10.928   9.980  12.977  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -10.575  11.281  12.866  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -10.150   9.439  14.085  1.00  0.00           C  
ATOM     39  NE1 TRP A   3      -9.630  11.573  13.833  1.00  0.00           N  
ATOM     40  CE2 TRP A   3      -9.335  10.471  14.609  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -10.074   8.166  14.679  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3      -8.474  10.246  15.685  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -9.208   7.938  15.761  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -8.411   8.976  16.263  1.00  0.00           C  
ATOM     45  H   TRP A   3     -14.480   9.163  13.397  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -12.899  11.184  11.866  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -12.186   8.333  12.551  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -11.502   9.124  11.131  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -10.967  11.977  12.139  1.00  0.00           H  
ATOM     50  HE1 TRP A   3      -9.210  12.448  13.966  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -10.683   7.359  14.300  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3      -7.863  11.050  16.067  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -9.157   6.957  16.210  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -7.747   8.795  17.096  1.00  0.00           H  
ATOM     55  N   ALA A   4     -13.367   9.515   9.647  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.119   9.075   8.438  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.239   9.231   7.197  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.881   8.266   6.552  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.376   9.931   8.283  1.00  0.00           C  
ATOM     60  H   ALA A   4     -12.401   9.665   9.594  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.403   8.038   8.550  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -16.187   9.487   8.841  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -15.184  10.925   8.658  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.647   9.988   7.238  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.892  10.441   6.853  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.040  10.660   5.650  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.629  10.135   5.918  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.992   9.564   5.054  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -11.974  12.157   5.335  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -13.071  12.525   4.333  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -12.959  11.634   3.094  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -14.443  12.325   4.982  1.00  0.00           C  
ATOM     73  H   LEU A   5     -13.194  11.207   7.385  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.465  10.133   4.809  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.116  12.721   6.246  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.010  12.394   4.914  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.957  13.559   4.041  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -12.032  11.079   3.133  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -13.791  10.946   3.069  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -12.973  12.248   2.206  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.323  11.822   5.929  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.910  13.286   5.141  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -15.065  11.728   4.332  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.131  10.324   7.110  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -8.760   9.837   7.431  1.00  0.00           C  
ATOM     86  C   GLU A   6      -8.739   8.308   7.392  1.00  0.00           C  
ATOM     87  O   GLU A   6      -7.691   7.693   7.366  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -8.362  10.320   8.826  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -7.640  11.665   8.714  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -7.200  12.126  10.104  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -7.114  11.288  10.986  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -6.956  13.311  10.264  1.00  0.00           O  
ATOM     93  H   GLU A   6     -10.660  10.788   7.794  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.063  10.225   6.703  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -9.248  10.437   9.433  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -7.704   9.598   9.284  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -6.773  11.555   8.079  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -8.308  12.398   8.288  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.886   7.688   7.387  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.927   6.199   7.350  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.119   5.728   5.907  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.521   4.765   5.472  1.00  0.00           O  
ATOM    103  CB  MET A   7     -11.090   5.698   8.208  1.00  0.00           C  
ATOM    104  CG  MET A   7     -10.825   4.254   8.639  1.00  0.00           C  
ATOM    105  SD  MET A   7     -11.807   3.873  10.110  1.00  0.00           S  
ATOM    106  CE  MET A   7     -10.446   3.885  11.303  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.722   8.200   7.409  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.999   5.803   7.736  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -11.186   6.323   9.084  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.003   5.738   7.634  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -11.100   3.583   7.838  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.776   4.132   8.866  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.946   4.839  11.269  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -10.838   3.720  12.297  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -9.743   3.102  11.053  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.953   6.400   5.160  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -11.186   5.987   3.747  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.950   6.310   2.903  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.370   5.442   2.281  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.395   6.741   3.189  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.428   7.172   5.531  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -11.378   4.925   3.711  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.017   7.077   4.005  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.964   6.083   2.550  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.056   7.593   2.618  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.543   7.552   2.872  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.348   7.930   2.065  1.00  0.00           C  
ATOM    128  C   ASP A   9      -7.249   6.881   2.246  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.826   6.243   1.302  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.829   9.294   2.528  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -6.544   9.634   1.772  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -6.509   9.411   0.572  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -5.616  10.111   2.403  1.00  0.00           O  
ATOM    134  H   ASP A   9     -10.027   8.238   3.377  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.622   7.986   1.021  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.576  10.049   2.330  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.623   9.259   3.586  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.781   6.697   3.451  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.709   5.689   3.690  1.00  0.00           C  
ATOM    140  C   THR A  10      -6.025   4.410   2.913  1.00  0.00           C  
ATOM    141  O   THR A  10      -5.165   3.822   2.289  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.631   5.373   5.186  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -6.764   5.919   5.846  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.355   5.978   5.774  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.135   7.223   4.198  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.761   6.088   3.358  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.612   4.303   5.328  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -6.642   5.804   6.790  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -4.183   6.950   5.333  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -4.465   6.083   6.843  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.517   5.332   5.559  1.00  0.00           H  
ATOM    152  N   PHE A  11      -7.255   3.975   2.948  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.630   2.735   2.213  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.347   2.914   0.719  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.660   2.119   0.108  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -9.121   2.455   2.417  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -9.310   1.045   2.922  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -8.564  -0.002   2.369  1.00  0.00           C  
ATOM    159  CD2 PHE A  11     -10.233   0.784   3.942  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.739  -1.311   2.836  1.00  0.00           C  
ATOM    161  CE2 PHE A  11     -10.409  -0.524   4.409  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.662  -1.571   3.857  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.933   4.465   3.460  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -7.054   1.903   2.592  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.522   3.153   3.138  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.641   2.573   1.477  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.852   0.198   1.581  1.00  0.00           H  
ATOM    168  HD2 PHE A  11     -10.808   1.592   4.369  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -8.164  -2.119   2.410  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -11.120  -0.724   5.196  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.798  -2.580   4.217  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.874   3.949   0.123  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.641   4.174  -1.333  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.197   4.625  -1.566  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.775   4.819  -2.688  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.599   5.255  -1.839  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.656   4.620  -2.746  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.900   4.283  -1.922  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.031   5.605  -3.856  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.429   4.575   0.632  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.822   3.254  -1.870  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.083   5.730  -0.998  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.043   5.992  -2.400  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.258   3.715  -3.183  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -11.131   5.109  -1.266  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.734   4.106  -2.586  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.714   3.397  -1.335  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.692   6.594  -3.588  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -9.564   5.301  -4.780  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.104   5.614  -3.981  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.435   4.797  -0.520  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.023   5.239  -0.696  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.266   4.213  -1.543  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.793   4.513  -2.621  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.351   5.368   0.673  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.444   6.601   0.680  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -1.794   6.839  -0.324  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -2.414   7.284   1.690  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.792   4.638   0.379  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -4.007   6.197  -1.195  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -4.107   5.471   1.437  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.759   4.487   0.868  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.149   3.004  -1.066  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.425   1.964  -1.851  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.403   1.279  -2.807  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.079   0.993  -3.942  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -1.823   0.921  -0.901  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -2.815   0.608   0.221  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -2.905   1.336   1.189  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -3.567  -0.456   0.133  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.540   2.781  -0.196  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -1.634   2.430  -2.420  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -1.607   0.018  -1.453  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -0.910   1.309  -0.474  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -3.493  -1.045  -0.646  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -4.204  -0.664   0.847  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.599   1.019  -2.356  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.602   0.355  -3.237  1.00  0.00           C  
ATOM    219  C   MET A  15      -4.938  -0.780  -4.011  1.00  0.00           C  
ATOM    220  O   MET A  15      -4.874  -0.763  -5.224  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.174   1.375  -4.224  1.00  0.00           C  
ATOM    222  CG  MET A  15      -7.199   0.690  -5.129  1.00  0.00           C  
ATOM    223  SD  MET A  15      -6.593   0.689  -6.835  1.00  0.00           S  
ATOM    224  CE  MET A  15      -8.029   1.497  -7.585  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.839   1.261  -1.437  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.403  -0.049  -2.633  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -6.653   2.176  -3.678  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -5.376   1.778  -4.828  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.346  -0.328  -4.799  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -8.137   1.222  -5.080  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -8.921   1.228  -7.034  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -7.899   2.566  -7.552  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -8.123   1.178  -8.613  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.457  -1.776  -3.321  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.818  -2.922  -4.020  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.911  -3.928  -4.380  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.862  -5.077  -3.992  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -2.795  -3.588  -3.097  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.388  -3.092  -3.442  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -0.388  -3.644  -2.425  1.00  0.00           C  
ATOM    241  NE  ARG A  16       0.254  -2.514  -1.695  1.00  0.00           N  
ATOM    242  CZ  ARG A  16       1.485  -2.624  -1.275  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       2.457  -2.079  -1.953  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       1.743  -3.280  -0.176  1.00  0.00           N  
ATOM    245  H   ARG A  16      -4.530  -1.777  -2.342  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.330  -2.575  -4.919  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -3.023  -3.338  -2.070  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -2.837  -4.658  -3.224  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -1.121  -3.431  -4.433  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -1.370  -2.013  -3.414  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -0.904  -4.280  -1.722  1.00  0.00           H  
ATOM    252  HD3 ARG A  16       0.370  -4.217  -2.939  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -0.248  -1.689  -1.531  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       2.260  -1.577  -2.795  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       3.400  -2.163  -1.629  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       0.997  -3.699   0.342  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       2.685  -3.364   0.147  1.00  0.00           H  
ATOM    258  N   VAL A  17      -5.910  -3.488  -5.104  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -7.028  -4.397  -5.480  1.00  0.00           C  
ATOM    260  C   VAL A  17      -7.400  -5.260  -4.274  1.00  0.00           C  
ATOM    261  O   VAL A  17      -7.647  -6.442  -4.398  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -6.609  -5.290  -6.652  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -5.376  -6.108  -6.267  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -7.759  -6.237  -7.002  1.00  0.00           C  
ATOM    265  H   VAL A  17      -5.929  -2.552  -5.388  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -7.883  -3.804  -5.770  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -6.377  -4.673  -7.508  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -5.551  -6.601  -5.322  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -5.185  -6.849  -7.029  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -4.523  -5.453  -6.179  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -8.700  -5.770  -6.749  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -7.738  -6.455  -8.059  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -7.651  -7.155  -6.443  1.00  0.00           H  
ATOM    274  N   GLY A  18      -7.437  -4.674  -3.106  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.790  -5.464  -1.892  1.00  0.00           C  
ATOM    276  C   GLY A  18      -6.833  -6.654  -1.770  1.00  0.00           C  
ATOM    277  O   GLY A  18      -7.027  -7.669  -2.409  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.230  -3.715  -3.028  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -7.710  -4.836  -1.017  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -8.802  -5.829  -1.983  1.00  0.00           H  
ATOM    281  N   PRO A  19      -5.822  -6.492  -0.955  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -4.808  -7.538  -0.732  1.00  0.00           C  
ATOM    283  C   PRO A  19      -5.350  -8.620   0.206  1.00  0.00           C  
ATOM    284  O   PRO A  19      -5.417  -8.440   1.405  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -3.648  -6.782  -0.081  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -4.255  -5.503   0.543  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -5.593  -5.254  -0.179  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -3.190  -7.393   0.686  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -2.916  -6.510  -0.826  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -4.424  -5.653   1.601  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -3.596  -4.664   0.387  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -6.386  -5.102   0.539  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -5.514  -4.408  -0.843  1.00  0.00           H  
ATOM    294  N   ARG A  20      -5.735  -9.743  -0.333  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -6.269 -10.837   0.526  1.00  0.00           C  
ATOM    296  C   ARG A  20      -5.223 -11.946   0.641  1.00  0.00           C  
ATOM    297  O   ARG A  20      -5.536 -13.077   0.959  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -7.543 -11.403  -0.106  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -8.765 -10.729   0.518  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -9.983 -11.641   0.367  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -10.322 -12.240   1.689  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -11.452 -11.944   2.269  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -11.496 -10.996   3.165  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -12.538 -12.595   1.953  1.00  0.00           N  
ATOM    305  H   ARG A  20      -5.671  -9.869  -1.302  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -6.496 -10.448   1.508  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -7.531 -11.216  -1.169  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -7.591 -12.467   0.073  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -8.579 -10.546   1.567  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -8.955  -9.792   0.017  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -10.823 -11.064   0.008  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -9.759 -12.427  -0.338  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -9.695 -12.857   2.122  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -10.664 -10.496   3.406  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -12.363 -10.768   3.610  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -12.503 -13.321   1.266  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -13.404 -12.369   2.398  1.00  0.00           H  
ATOM    318  N   THR A  21      -3.982 -11.633   0.383  1.00  0.00           N  
ATOM    319  CA  THR A  21      -2.914 -12.669   0.472  1.00  0.00           C  
ATOM    320  C   THR A  21      -3.001 -13.591  -0.745  1.00  0.00           C  
ATOM    321  O   THR A  21      -2.759 -14.779  -0.656  1.00  0.00           O  
ATOM    322  CB  THR A  21      -3.100 -13.490   1.751  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -3.436 -12.623   2.825  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -1.800 -14.227   2.077  1.00  0.00           C  
ATOM    325  H   THR A  21      -3.752 -10.715   0.125  1.00  0.00           H  
ATOM    326  HA  THR A  21      -1.948 -12.187   0.490  1.00  0.00           H  
ATOM    327  HB  THR A  21      -3.889 -14.210   1.608  1.00  0.00           H  
ATOM    328  HG1 THR A  21      -4.171 -13.014   3.303  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -0.986 -13.519   2.126  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -1.898 -14.726   3.030  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -1.597 -14.956   1.307  1.00  0.00           H  
ATOM    332  N   TYR A  22      -3.344 -13.052  -1.883  1.00  0.00           N  
ATOM    333  CA  TYR A  22      -3.443 -13.896  -3.108  1.00  0.00           C  
ATOM    334  C   TYR A  22      -4.661 -14.814  -3.002  1.00  0.00           C  
ATOM    335  O   TYR A  22      -4.883 -15.662  -3.843  1.00  0.00           O  
ATOM    336  CB  TYR A  22      -2.175 -14.738  -3.251  1.00  0.00           C  
ATOM    337  CG  TYR A  22      -1.445 -14.335  -4.510  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -2.095 -14.406  -5.747  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -0.121 -13.888  -4.439  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -1.421 -14.031  -6.915  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       0.555 -13.513  -5.608  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -0.095 -13.586  -6.846  1.00  0.00           C  
ATOM    343  OH  TYR A  22       0.570 -13.217  -7.997  1.00  0.00           O  
ATOM    344  H   TYR A  22      -3.533 -12.092  -1.933  1.00  0.00           H  
ATOM    345  HA  TYR A  22      -3.552 -13.260  -3.975  1.00  0.00           H  
ATOM    346  HB2 TYR A  22      -1.536 -14.575  -2.395  1.00  0.00           H  
ATOM    347  HB3 TYR A  22      -2.440 -15.783  -3.308  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -3.118 -14.750  -5.801  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       0.381 -13.833  -3.484  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -1.922 -14.087  -7.870  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       1.577 -13.169  -5.553  1.00  0.00           H  
ATOM    352  HH  TYR A  22       0.155 -13.666  -8.737  1.00  0.00           H  
ATOM    353  N   ALA A  23      -5.460 -14.650  -1.982  1.00  0.00           N  
ATOM    354  CA  ALA A  23      -6.665 -15.513  -1.845  1.00  0.00           C  
ATOM    355  C   ALA A  23      -7.727 -15.028  -2.823  1.00  0.00           C  
ATOM    356  O   ALA A  23      -8.501 -15.795  -3.367  1.00  0.00           O  
ATOM    357  CB  ALA A  23      -7.202 -15.432  -0.414  1.00  0.00           C  
ATOM    358  H   ALA A  23      -5.273 -13.955  -1.317  1.00  0.00           H  
ATOM    359  HA  ALA A  23      -6.406 -16.523  -2.079  1.00  0.00           H  
ATOM    360  HB1 ALA A  23      -6.521 -15.936   0.255  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      -8.172 -15.907  -0.366  1.00  0.00           H  
ATOM    362  HB3 ALA A  23      -7.294 -14.396  -0.121  1.00  0.00           H  
ATOM    363  N   ASP A  24      -7.746 -13.756  -3.057  1.00  0.00           N  
ATOM    364  CA  ASP A  24      -8.733 -13.175  -4.007  1.00  0.00           C  
ATOM    365  C   ASP A  24      -8.272 -13.464  -5.435  1.00  0.00           C  
ATOM    366  O   ASP A  24      -8.990 -14.045  -6.223  1.00  0.00           O  
ATOM    367  CB  ASP A  24      -8.824 -11.664  -3.790  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -10.211 -11.310  -3.251  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -10.742 -12.090  -2.477  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -10.720 -10.264  -3.622  1.00  0.00           O  
ATOM    371  H   ASP A  24      -7.095 -13.183  -2.610  1.00  0.00           H  
ATOM    372  HA  ASP A  24      -9.701 -13.625  -3.842  1.00  0.00           H  
ATOM    373  HB2 ASP A  24      -8.071 -11.357  -3.079  1.00  0.00           H  
ATOM    374  HB3 ASP A  24      -8.663 -11.154  -4.728  1.00  0.00           H  
ATOM    375  N   VAL A  25      -7.072 -13.074  -5.773  1.00  0.00           N  
ATOM    376  CA  VAL A  25      -6.564 -13.340  -7.148  1.00  0.00           C  
ATOM    377  C   VAL A  25      -6.642 -14.843  -7.417  1.00  0.00           C  
ATOM    378  O   VAL A  25      -7.021 -15.276  -8.487  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -5.109 -12.880  -7.254  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -4.618 -13.058  -8.691  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -5.011 -11.404  -6.861  1.00  0.00           C  
ATOM    382  H   VAL A  25      -6.503 -12.614  -5.121  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -7.168 -12.810  -7.869  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -4.496 -13.472  -6.589  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      -4.785 -14.078  -9.005  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -5.160 -12.388  -9.342  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      -3.563 -12.833  -8.742  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -5.819 -11.157  -6.187  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -4.066 -11.223  -6.371  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -5.080 -10.790  -7.746  1.00  0.00           H  
ATOM    391  N   ARG A  26      -6.285 -15.641  -6.447  1.00  0.00           N  
ATOM    392  CA  ARG A  26      -6.337 -17.118  -6.636  1.00  0.00           C  
ATOM    393  C   ARG A  26      -7.783 -17.551  -6.897  1.00  0.00           C  
ATOM    394  O   ARG A  26      -8.050 -18.365  -7.759  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -5.816 -17.810  -5.375  1.00  0.00           C  
ATOM    396  CG  ARG A  26      -5.606 -19.299  -5.658  1.00  0.00           C  
ATOM    397  CD  ARG A  26      -4.536 -19.854  -4.716  1.00  0.00           C  
ATOM    398  NE  ARG A  26      -3.185 -19.564  -5.271  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      -2.414 -20.543  -5.659  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      -2.329 -21.629  -4.941  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      -1.730 -20.436  -6.765  1.00  0.00           N  
ATOM    402  H   ARG A  26      -5.982 -15.266  -5.592  1.00  0.00           H  
ATOM    403  HA  ARG A  26      -5.722 -17.395  -7.479  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -4.878 -17.364  -5.080  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -6.536 -17.697  -4.577  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      -6.535 -19.830  -5.503  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -5.285 -19.430  -6.681  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -4.635 -19.390  -3.746  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      -4.662 -20.923  -4.618  1.00  0.00           H  
ATOM    410  HE  ARG A  26      -2.874 -18.637  -5.344  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      -2.853 -21.711  -4.094  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      -1.739 -22.380  -5.239  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      -1.796 -19.603  -7.314  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      -1.140 -21.186  -7.062  1.00  0.00           H  
ATOM    415  N   ASP A  27      -8.720 -17.012  -6.161  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -10.146 -17.395  -6.374  1.00  0.00           C  
ATOM    417  C   ASP A  27     -10.571 -17.013  -7.793  1.00  0.00           C  
ATOM    418  O   ASP A  27     -11.336 -17.709  -8.430  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -11.025 -16.659  -5.361  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -12.497 -16.824  -5.743  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -12.815 -17.815  -6.381  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -13.281 -15.959  -5.391  1.00  0.00           O  
ATOM    423  H   ASP A  27      -8.486 -16.355  -5.473  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -10.259 -18.463  -6.241  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -10.859 -17.069  -4.375  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -10.771 -15.609  -5.361  1.00  0.00           H  
ATOM    427  N   GLU A  28     -10.081 -15.912  -8.294  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -10.458 -15.493  -9.671  1.00  0.00           C  
ATOM    429  C   GLU A  28     -10.247 -16.665 -10.626  1.00  0.00           C  
ATOM    430  O   GLU A  28     -10.973 -16.840 -11.582  1.00  0.00           O  
ATOM    431  CB  GLU A  28      -9.584 -14.315 -10.105  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -10.455 -13.070 -10.275  1.00  0.00           C  
ATOM    433  CD  GLU A  28      -9.652 -11.979 -10.985  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      -8.566 -12.280 -11.453  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -10.136 -10.861 -11.050  1.00  0.00           O  
ATOM    436  H   GLU A  28      -9.465 -15.364  -7.767  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -11.497 -15.198  -9.687  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      -8.831 -14.131  -9.352  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      -9.106 -14.549 -11.044  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -11.327 -13.317 -10.864  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -10.765 -12.712  -9.305  1.00  0.00           H  
ATOM    442  N   ILE A  29      -9.256 -17.473 -10.369  1.00  0.00           N  
ATOM    443  CA  ILE A  29      -8.994 -18.644 -11.253  1.00  0.00           C  
ATOM    444  C   ILE A  29     -10.249 -19.490 -11.358  1.00  0.00           C  
ATOM    445  O   ILE A  29     -10.939 -19.508 -12.356  1.00  0.00           O  
ATOM    446  CB  ILE A  29      -7.860 -19.482 -10.661  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      -6.537 -18.730 -10.825  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      -7.778 -20.822 -11.394  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      -5.385 -19.602 -10.319  1.00  0.00           C  
ATOM    450  H   ILE A  29      -8.685 -17.312  -9.589  1.00  0.00           H  
ATOM    451  HA  ILE A  29      -8.722 -18.313 -12.219  1.00  0.00           H  
ATOM    452  HB  ILE A  29      -8.051 -19.656  -9.611  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      -6.383 -18.499 -11.868  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      -6.571 -17.815 -10.253  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      -8.748 -21.297 -11.388  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      -7.465 -20.656 -12.414  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      -7.062 -21.461 -10.898  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      -5.533 -20.621 -10.646  1.00  0.00           H  
ATOM    459 HD12 ILE A  29      -4.451 -19.229 -10.716  1.00  0.00           H  
ATOM    460 HD13 ILE A  29      -5.355 -19.571  -9.240  1.00  0.00           H  
ATOM    461  N   ASN A  30     -10.526 -20.186 -10.322  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -11.728 -21.067 -10.282  1.00  0.00           C  
ATOM    463  C   ASN A  30     -12.960 -20.298 -10.780  1.00  0.00           C  
ATOM    464  O   ASN A  30     -13.937 -20.886 -11.202  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -11.963 -21.522  -8.840  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -11.545 -22.987  -8.692  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -12.266 -23.783  -8.123  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -10.401 -23.378  -9.185  1.00  0.00           N  
ATOM    469  H   ASN A  30      -9.929 -20.132  -9.558  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -11.564 -21.930 -10.909  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -11.374 -20.911  -8.170  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -13.008 -21.421  -8.593  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      -9.820 -22.736  -9.643  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -10.123 -24.314  -9.096  1.00  0.00           H  
ATOM    475  N   LYS A  31     -12.929 -18.994 -10.726  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -14.106 -18.200 -11.186  1.00  0.00           C  
ATOM    477  C   LYS A  31     -14.160 -18.173 -12.716  1.00  0.00           C  
ATOM    478  O   LYS A  31     -15.214 -18.285 -13.311  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -13.995 -16.770 -10.654  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -15.346 -16.330 -10.085  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -15.404 -14.803 -10.023  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -16.565 -14.299 -10.882  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -17.477 -13.466 -10.048  1.00  0.00           N  
ATOM    484  H   LYS A  31     -12.137 -18.536 -10.374  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -15.009 -18.651 -10.808  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -13.247 -16.733  -9.876  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -13.713 -16.107 -11.458  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -16.140 -16.696 -10.721  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -15.466 -16.734  -9.091  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -15.551 -14.491  -8.998  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -14.478 -14.391 -10.395  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -16.180 -13.705 -11.697  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -17.111 -15.143 -11.279  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -16.982 -13.174  -9.181  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -17.763 -12.622 -10.583  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -18.320 -14.021  -9.796  1.00  0.00           H  
ATOM    497  N   ARG A  32     -13.037 -18.018 -13.357  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -13.026 -17.976 -14.843  1.00  0.00           C  
ATOM    499  C   ARG A  32     -12.802 -19.392 -15.389  1.00  0.00           C  
ATOM    500  O   ARG A  32     -13.513 -20.315 -15.041  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -11.906 -17.039 -15.305  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -11.899 -15.784 -14.430  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -13.184 -14.990 -14.667  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -12.862 -13.538 -14.753  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -13.694 -12.718 -15.336  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -14.415 -11.901 -14.618  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -13.807 -12.717 -16.636  1.00  0.00           N  
ATOM    508  H   ARG A  32     -12.202 -17.926 -12.862  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -13.973 -17.604 -15.200  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -10.955 -17.543 -15.217  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -12.071 -16.758 -16.334  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -11.836 -16.070 -13.390  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -11.047 -15.171 -14.688  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -13.642 -15.313 -15.590  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -13.867 -15.159 -13.847  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -12.025 -13.197 -14.374  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -14.329 -11.902 -13.622  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -15.053 -11.274 -15.064  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -13.254 -13.344 -17.186  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -14.444 -12.090 -17.082  1.00  0.00           H  
ATOM    521  N   GLY A  33     -11.830 -19.579 -16.240  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -11.580 -20.939 -16.798  1.00  0.00           C  
ATOM    523  C   GLY A  33     -11.958 -20.960 -18.280  1.00  0.00           C  
ATOM    524  O   GLY A  33     -11.832 -19.971 -18.976  1.00  0.00           O  
ATOM    525  H   GLY A  33     -11.267 -18.831 -16.513  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -10.533 -21.187 -16.687  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -12.180 -21.663 -16.267  1.00  0.00           H  
ATOM    528  N   ARG A  34     -12.422 -22.076 -18.770  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -12.806 -22.155 -20.209  1.00  0.00           C  
ATOM    530  C   ARG A  34     -14.311 -22.403 -20.321  1.00  0.00           C  
ATOM    531  O   ARG A  34     -15.049 -21.807 -19.553  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -12.047 -23.303 -20.876  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -10.542 -23.081 -20.715  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -9.833 -24.432 -20.612  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -10.311 -25.155 -19.401  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -9.767 -26.292 -19.063  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -8.475 -26.373 -18.892  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -10.514 -27.349 -18.895  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -14.701 -23.183 -21.174  1.00  0.00           O  
ATOM    540  H   ARG A  34     -12.516 -22.863 -18.194  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -12.555 -21.226 -20.699  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -12.327 -24.238 -20.410  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -12.295 -23.336 -21.926  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -10.165 -22.539 -21.571  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -10.357 -22.510 -19.818  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -10.049 -25.020 -21.492  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      -8.766 -24.273 -20.539  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -11.034 -24.777 -18.858  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      -7.902 -25.564 -19.021  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      -8.058 -27.245 -18.633  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -11.504 -27.288 -19.026  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -10.096 -28.220 -18.635  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.641  15.144   8.267  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.330  14.192   9.369  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.492  13.211   9.535  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.744  12.705  10.609  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.127  14.969  10.672  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.725  15.584  10.688  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.798  14.941  12.103  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.147  15.059  11.369  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.662  15.129   8.074  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.354  16.104   8.547  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.124  14.862   7.410  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.429  13.646   9.132  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.866  15.754  10.740  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.234  14.300  11.512  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.210  15.328   9.774  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.804  16.658  10.768  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.239  15.190  10.300  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.624  15.904  11.789  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.595  14.154  11.581  1.00  0.00           H  
ATOM     20  N   SER A   2     -16.204  12.940   8.474  1.00  0.00           N  
ATOM     21  CA  SER A   2     -17.349  11.992   8.566  1.00  0.00           C  
ATOM     22  C   SER A   2     -16.924  10.634   8.005  1.00  0.00           C  
ATOM     23  O   SER A   2     -16.719   9.685   8.736  1.00  0.00           O  
ATOM     24  CB  SER A   2     -18.523  12.535   7.749  1.00  0.00           C  
ATOM     25  OG  SER A   2     -18.021  13.274   6.644  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.984  13.359   7.617  1.00  0.00           H  
ATOM     27  HA  SER A   2     -17.647  11.881   9.597  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -19.120  11.716   7.385  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -19.132  13.172   8.375  1.00  0.00           H  
ATOM     30  HG  SER A   2     -18.742  13.414   6.026  1.00  0.00           H  
ATOM     31  N   TRP A   3     -16.782  10.539   6.713  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -16.361   9.249   6.102  1.00  0.00           C  
ATOM     33  C   TRP A   3     -15.583   9.540   4.810  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.375  10.684   4.459  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -17.598   8.405   5.782  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -18.375   9.051   4.680  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -19.009  10.244   4.769  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -18.613   8.565   3.327  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -19.619  10.519   3.559  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -19.404   9.514   2.637  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -18.222   7.401   2.637  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -19.795   9.316   1.312  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -18.613   7.201   1.304  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -19.398   8.156   0.643  1.00  0.00           C  
ATOM     45  H   TRP A   3     -16.948  11.320   6.144  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -15.729   8.718   6.801  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -17.289   7.416   5.475  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -18.219   8.329   6.662  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -19.034  10.878   5.645  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -20.143  11.323   3.360  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -17.617   6.660   3.137  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -20.400  10.056   0.808  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -18.308   6.305   0.783  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -19.696   7.996  -0.383  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.154   8.519   4.102  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.391   8.741   2.835  1.00  0.00           C  
ATOM     57  C   ALA A   4     -12.917   9.021   3.152  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.028   8.500   2.509  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.982   9.928   2.070  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.336   7.603   4.400  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.458   7.855   2.222  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.965  10.151   2.456  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.343  10.790   2.192  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.054   9.680   1.021  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.648   9.840   4.133  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -11.234  10.148   4.481  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.674   9.034   5.369  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.510   8.699   5.300  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -11.177  11.482   5.230  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -9.741  11.764   5.673  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -9.018  12.560   4.584  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -9.764  12.578   6.969  1.00  0.00           C  
ATOM     73  H   LEU A   5     -13.374  10.254   4.639  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -10.647  10.217   3.577  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -11.515  12.274   4.578  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.816  11.433   6.098  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -9.225  10.830   5.840  1.00  0.00           H  
ATOM     78 HD11 LEU A   5      -9.655  13.363   4.243  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -8.105  12.972   4.987  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -8.786  11.908   3.756  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -10.682  13.147   7.021  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -9.706  11.911   7.816  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -8.921  13.255   6.986  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.495   8.462   6.207  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -11.007   7.373   7.101  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.833   6.075   6.302  1.00  0.00           C  
ATOM     87  O   GLU A   6     -10.186   5.147   6.747  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -12.020   7.145   8.225  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -11.417   6.203   9.268  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -12.521   5.694  10.196  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.323   6.503  10.629  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -12.547   4.502  10.456  1.00  0.00           O  
ATOM     93  H   GLU A   6     -12.430   8.753   6.253  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -10.057   7.660   7.528  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -12.261   8.092   8.688  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -12.916   6.704   7.817  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -10.951   5.366   8.768  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.678   6.733   9.849  1.00  0.00           H  
ATOM     99  N   MET A   7     -11.402   5.998   5.128  1.00  0.00           N  
ATOM    100  CA  MET A   7     -11.261   4.759   4.311  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.196   4.990   3.236  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.437   4.109   2.900  1.00  0.00           O  
ATOM    103  CB  MET A   7     -12.601   4.435   3.644  1.00  0.00           C  
ATOM    104  CG  MET A   7     -13.473   3.633   4.613  1.00  0.00           C  
ATOM    105  SD  MET A   7     -13.605   1.925   4.030  1.00  0.00           S  
ATOM    106  CE  MET A   7     -14.759   2.239   2.672  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.918   6.752   4.781  1.00  0.00           H  
ATOM    108  HA  MET A   7     -10.968   3.940   4.946  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -13.105   5.355   3.383  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.429   3.853   2.752  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -13.025   3.646   5.595  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -14.458   4.074   4.660  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -15.488   2.972   2.979  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -14.213   2.614   1.817  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -15.263   1.320   2.410  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.190   6.167   2.672  1.00  0.00           N  
ATOM    117  CA  ALA A   8      -9.212   6.548   1.594  1.00  0.00           C  
ATOM    118  C   ALA A   8      -7.830   7.017   2.106  1.00  0.00           C  
ATOM    119  O   ALA A   8      -6.887   7.020   1.361  1.00  0.00           O  
ATOM    120  CB  ALA A   8      -9.823   7.650   0.727  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.860   6.825   2.955  1.00  0.00           H  
ATOM    122  HA  ALA A   8      -9.039   5.684   0.980  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -10.752   7.301   0.302  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -10.010   8.522   1.335  1.00  0.00           H  
ATOM    125  HB3 ALA A   8      -9.136   7.904  -0.066  1.00  0.00           H  
ATOM    126  N   ASP A   9      -7.714   7.516   3.306  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.430   8.098   3.776  1.00  0.00           C  
ATOM    128  C   ASP A   9      -5.176   7.372   3.239  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.091   7.027   2.064  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.447   8.088   5.311  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -6.321   6.650   5.821  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -7.268   5.901   5.660  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -5.281   6.324   6.370  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.479   7.582   3.883  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.389   9.122   3.450  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -5.625   8.679   5.687  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.379   8.508   5.661  1.00  0.00           H  
ATOM    138  N   THR A  10      -4.199   7.221   4.112  1.00  0.00           N  
ATOM    139  CA  THR A  10      -2.854   6.618   3.792  1.00  0.00           C  
ATOM    140  C   THR A  10      -2.994   5.500   2.774  1.00  0.00           C  
ATOM    141  O   THR A  10      -2.984   4.331   3.105  1.00  0.00           O  
ATOM    142  CB  THR A  10      -2.267   6.029   5.078  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -2.189   7.045   6.068  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -0.868   5.479   4.796  1.00  0.00           C  
ATOM    145  H   THR A  10      -4.341   7.566   4.986  1.00  0.00           H  
ATOM    146  HA  THR A  10      -2.185   7.384   3.427  1.00  0.00           H  
ATOM    147  HB  THR A  10      -2.900   5.230   5.431  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -2.881   6.883   6.714  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -0.299   6.211   4.244  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -0.370   5.266   5.731  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -0.948   4.571   4.216  1.00  0.00           H  
ATOM    152  N   PHE A  11      -3.179   5.859   1.538  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -3.386   4.835   0.488  1.00  0.00           C  
ATOM    154  C   PHE A  11      -4.635   4.056   0.842  1.00  0.00           C  
ATOM    155  O   PHE A  11      -4.989   3.091   0.195  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -2.235   3.863   0.447  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -0.964   4.587   0.072  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -0.940   5.417  -1.055  1.00  0.00           C  
ATOM    159  CD2 PHE A  11       0.189   4.429   0.849  1.00  0.00           C  
ATOM    160  CE1 PHE A  11       0.237   6.090  -1.404  1.00  0.00           C  
ATOM    161  CE2 PHE A  11       1.367   5.102   0.500  1.00  0.00           C  
ATOM    162  CZ  PHE A  11       1.390   5.932  -0.627  1.00  0.00           C  
ATOM    163  H   PHE A  11      -3.231   6.812   1.313  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -3.507   5.310  -0.475  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -2.135   3.410   1.420  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -2.457   3.105  -0.286  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -1.829   5.539  -1.655  1.00  0.00           H  
ATOM    168  HD2 PHE A  11       0.171   3.788   1.719  1.00  0.00           H  
ATOM    169  HE1 PHE A  11       0.255   6.731  -2.273  1.00  0.00           H  
ATOM    170  HE2 PHE A  11       2.256   4.981   1.100  1.00  0.00           H  
ATOM    171  HZ  PHE A  11       2.298   6.453  -0.896  1.00  0.00           H  
ATOM    172  N   LEU A  12      -5.329   4.491   1.850  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -6.553   3.830   2.232  1.00  0.00           C  
ATOM    174  C   LEU A  12      -7.501   4.051   1.062  1.00  0.00           C  
ATOM    175  O   LEU A  12      -8.500   3.376   0.910  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -7.022   4.481   3.539  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -7.317   3.385   4.568  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -6.191   3.343   5.601  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -8.640   3.671   5.278  1.00  0.00           C  
ATOM    180  H   LEU A  12      -5.068   5.281   2.330  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -6.376   2.775   2.380  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -6.232   5.119   3.915  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.895   5.075   3.368  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -7.376   2.430   4.066  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -5.390   3.995   5.288  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -6.569   3.671   6.558  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -5.820   2.333   5.688  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -8.910   4.706   5.139  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -9.410   3.037   4.862  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -8.536   3.464   6.332  1.00  0.00           H  
ATOM    191  N   ASP A  13      -7.154   4.989   0.191  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -8.003   5.243  -1.019  1.00  0.00           C  
ATOM    193  C   ASP A  13      -7.913   4.040  -1.959  1.00  0.00           C  
ATOM    194  O   ASP A  13      -8.912   3.519  -2.416  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -7.500   6.493  -1.744  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -8.637   7.093  -2.575  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -9.287   6.342  -3.284  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -8.839   8.292  -2.486  1.00  0.00           O  
ATOM    199  H   ASP A  13      -6.324   5.508   0.319  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -9.031   5.387  -0.726  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -7.160   7.218  -1.019  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -6.683   6.225  -2.398  1.00  0.00           H  
ATOM    203  N   ASN A  14      -6.722   3.592  -2.251  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -6.564   2.421  -3.158  1.00  0.00           C  
ATOM    205  C   ASN A  14      -5.930   1.262  -2.385  1.00  0.00           C  
ATOM    206  O   ASN A  14      -5.108   0.533  -2.901  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -5.661   2.807  -4.332  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -6.340   3.901  -5.157  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -6.854   4.859  -4.614  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -6.362   3.801  -6.458  1.00  0.00           N  
ATOM    211  H   ASN A  14      -5.929   4.026  -1.873  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -7.531   2.120  -3.531  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -4.717   3.173  -3.955  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -5.490   1.943  -4.956  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -5.947   3.030  -6.897  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -6.795   4.496  -6.997  1.00  0.00           H  
ATOM    217  N   MET A  15      -6.306   1.091  -1.147  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.724  -0.018  -0.337  1.00  0.00           C  
ATOM    219  C   MET A  15      -6.400  -0.056   1.039  1.00  0.00           C  
ATOM    220  O   MET A  15      -5.927   0.535   1.989  1.00  0.00           O  
ATOM    221  CB  MET A  15      -4.221   0.220  -0.162  1.00  0.00           C  
ATOM    222  CG  MET A  15      -3.473  -1.104  -0.332  1.00  0.00           C  
ATOM    223  SD  MET A  15      -2.427  -1.397   1.116  1.00  0.00           S  
ATOM    224  CE  MET A  15      -0.846  -0.964   0.350  1.00  0.00           C  
ATOM    225  H   MET A  15      -6.969   1.693  -0.750  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.881  -0.957  -0.845  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -3.880   0.925  -0.906  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -4.030   0.616   0.824  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -4.185  -1.910  -0.431  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -2.856  -1.058  -1.218  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -0.785  -1.410  -0.630  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -0.773   0.111   0.260  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -0.037  -1.336   0.963  1.00  0.00           H  
ATOM    234  N   ARG A  16      -7.507  -0.743   1.152  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -8.210  -0.812   2.464  1.00  0.00           C  
ATOM    236  C   ARG A  16      -7.792  -2.083   3.209  1.00  0.00           C  
ATOM    237  O   ARG A  16      -8.606  -2.929   3.519  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -9.723  -0.832   2.228  1.00  0.00           C  
ATOM    239  CG  ARG A  16     -10.411   0.083   3.246  1.00  0.00           C  
ATOM    240  CD  ARG A  16     -11.691  -0.586   3.752  1.00  0.00           C  
ATOM    241  NE  ARG A  16     -11.918  -0.212   5.178  1.00  0.00           N  
ATOM    242  CZ  ARG A  16     -12.786  -0.871   5.899  1.00  0.00           C  
ATOM    243  NH1 ARG A  16     -13.533  -1.789   5.349  1.00  0.00           N  
ATOM    244  NH2 ARG A  16     -12.907  -0.610   7.172  1.00  0.00           N  
ATOM    245  H   ARG A  16      -7.877  -1.211   0.376  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -7.950   0.053   3.057  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -9.935  -0.482   1.229  1.00  0.00           H  
ATOM    248  HB3 ARG A  16     -10.093  -1.839   2.345  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -9.744   0.263   4.076  1.00  0.00           H  
ATOM    250  HG3 ARG A  16     -10.660   1.022   2.774  1.00  0.00           H  
ATOM    251  HD2 ARG A  16     -12.530  -0.255   3.157  1.00  0.00           H  
ATOM    252  HD3 ARG A  16     -11.594  -1.658   3.672  1.00  0.00           H  
ATOM    253  HE  ARG A  16     -11.414   0.528   5.576  1.00  0.00           H  
ATOM    254 HH11 ARG A  16     -13.445  -1.991   4.373  1.00  0.00           H  
ATOM    255 HH12 ARG A  16     -14.198  -2.292   5.904  1.00  0.00           H  
ATOM    256 HH21 ARG A  16     -12.336   0.094   7.595  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -13.571  -1.114   7.726  1.00  0.00           H  
ATOM    258  N   VAL A  17      -6.526  -2.220   3.503  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -6.054  -3.433   4.234  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.229  -4.675   3.357  1.00  0.00           C  
ATOM    261  O   VAL A  17      -6.516  -5.750   3.842  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -6.869  -3.600   5.518  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -6.271  -4.729   6.360  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -6.834  -2.296   6.319  1.00  0.00           C  
ATOM    265  H   VAL A  17      -5.887  -1.525   3.246  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -5.010  -3.316   4.485  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -7.891  -3.844   5.268  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -5.195  -4.719   6.264  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -6.541  -4.588   7.397  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -6.653  -5.678   6.014  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -7.120  -1.475   5.680  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -7.523  -2.364   7.148  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -5.835  -2.131   6.693  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.051  -4.542   2.071  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -6.202  -5.724   1.174  1.00  0.00           C  
ATOM    276  C   GLY A  18      -7.677  -5.906   0.801  1.00  0.00           C  
ATOM    277  O   GLY A  18      -8.521  -5.132   1.211  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.814  -3.667   1.696  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -5.618  -5.572   0.278  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -5.855  -6.609   1.685  1.00  0.00           H  
ATOM    281  N   PRO A  19      -7.940  -6.930   0.027  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -9.303  -7.255  -0.431  1.00  0.00           C  
ATOM    283  C   PRO A  19     -10.091  -7.962   0.678  1.00  0.00           C  
ATOM    284  O   PRO A  19      -9.686  -7.985   1.824  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -9.067  -8.202  -1.611  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -7.658  -8.808  -1.408  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -6.900  -7.856  -0.466  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -9.815  -8.984  -1.612  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -9.097  -7.655  -2.539  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -7.740  -9.789  -0.960  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -7.142  -8.873  -2.353  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -6.461  -8.407   0.356  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -6.142  -7.311  -1.006  1.00  0.00           H  
ATOM    294  N   ARG A  20     -11.216  -8.538   0.344  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -12.031  -9.241   1.375  1.00  0.00           C  
ATOM    296  C   ARG A  20     -12.361 -10.656   0.891  1.00  0.00           C  
ATOM    297  O   ARG A  20     -12.421 -11.589   1.666  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -13.332  -8.470   1.611  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -13.024  -6.980   1.772  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -14.293  -6.237   2.198  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -15.192  -6.071   1.020  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -14.873  -5.237   0.068  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -14.480  -4.027   0.363  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -14.950  -5.611  -1.180  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.524  -8.506  -0.586  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -11.474  -9.298   2.298  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -13.991  -8.611   0.765  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -13.811  -8.835   2.506  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -12.259  -6.851   2.525  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -12.674  -6.581   0.832  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -14.803  -6.807   2.962  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -14.028  -5.267   2.590  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -16.022  -6.589   0.961  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -14.422  -3.739   1.319  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -14.238  -3.388  -0.367  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -15.253  -6.538  -1.406  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -14.708  -4.972  -1.910  1.00  0.00           H  
ATOM    318  N   THR A  21     -12.580 -10.820  -0.386  1.00  0.00           N  
ATOM    319  CA  THR A  21     -12.911 -12.172  -0.921  1.00  0.00           C  
ATOM    320  C   THR A  21     -11.838 -13.175  -0.492  1.00  0.00           C  
ATOM    321  O   THR A  21     -10.658 -12.957  -0.686  1.00  0.00           O  
ATOM    322  CB  THR A  21     -12.970 -12.111  -2.449  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -11.650 -12.103  -2.974  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -13.700 -10.839  -2.882  1.00  0.00           C  
ATOM    325  H   THR A  21     -12.529 -10.052  -0.992  1.00  0.00           H  
ATOM    326  HA  THR A  21     -13.871 -12.486  -0.537  1.00  0.00           H  
ATOM    327  HB  THR A  21     -13.502 -12.971  -2.825  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -11.710 -12.132  -3.932  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -14.195 -10.400  -2.027  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -12.987 -10.135  -3.285  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -14.432 -11.083  -3.637  1.00  0.00           H  
ATOM    332  N   TYR A  22     -12.236 -14.275   0.090  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -11.236 -15.290   0.533  1.00  0.00           C  
ATOM    334  C   TYR A  22     -11.151 -16.426  -0.493  1.00  0.00           C  
ATOM    335  O   TYR A  22     -10.078 -16.813  -0.906  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -11.652 -15.860   1.891  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -11.566 -14.777   2.940  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -10.396 -14.020   3.071  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -12.658 -14.529   3.781  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -10.317 -13.016   4.042  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -12.579 -13.524   4.753  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -11.408 -12.768   4.883  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -11.331 -11.777   5.840  1.00  0.00           O  
ATOM    344  H   TYR A  22     -13.192 -14.431   0.239  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -10.266 -14.822   0.621  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -12.666 -16.226   1.833  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -10.991 -16.672   2.158  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -9.554 -14.212   2.424  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -13.560 -15.113   3.681  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -9.415 -12.432   4.142  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -13.420 -13.333   5.401  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -10.630 -12.012   6.454  1.00  0.00           H  
ATOM    353  N   ALA A  23     -12.265 -16.969  -0.904  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -12.218 -18.078  -1.899  1.00  0.00           C  
ATOM    355  C   ALA A  23     -11.678 -17.545  -3.221  1.00  0.00           C  
ATOM    356  O   ALA A  23     -11.079 -18.256  -4.004  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -13.624 -18.645  -2.108  1.00  0.00           C  
ATOM    358  H   ALA A  23     -13.125 -16.654  -0.560  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -11.569 -18.846  -1.537  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -14.122 -18.094  -2.893  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -14.188 -18.557  -1.192  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -13.554 -19.686  -2.389  1.00  0.00           H  
ATOM    363  N   ASP A  24     -11.884 -16.291  -3.461  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -11.394 -15.675  -4.726  1.00  0.00           C  
ATOM    365  C   ASP A  24      -9.908 -15.339  -4.585  1.00  0.00           C  
ATOM    366  O   ASP A  24      -9.069 -15.911  -5.252  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -12.185 -14.396  -5.007  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -13.209 -14.664  -6.111  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -13.454 -15.824  -6.396  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -13.730 -13.704  -6.654  1.00  0.00           O  
ATOM    371  H   ASP A  24     -12.362 -15.752  -2.803  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -11.531 -16.370  -5.542  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -12.697 -14.085  -4.108  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -11.509 -13.616  -5.325  1.00  0.00           H  
ATOM    375  N   VAL A  25      -9.575 -14.418  -3.723  1.00  0.00           N  
ATOM    376  CA  VAL A  25      -8.143 -14.052  -3.543  1.00  0.00           C  
ATOM    377  C   VAL A  25      -7.301 -15.327  -3.468  1.00  0.00           C  
ATOM    378  O   VAL A  25      -6.272 -15.442  -4.103  1.00  0.00           O  
ATOM    379  CB  VAL A  25      -7.976 -13.258  -2.245  1.00  0.00           C  
ATOM    380  CG1 VAL A  25      -8.354 -14.138  -1.052  1.00  0.00           C  
ATOM    381  CG2 VAL A  25      -6.519 -12.811  -2.107  1.00  0.00           C  
ATOM    382  H   VAL A  25     -10.267 -13.969  -3.193  1.00  0.00           H  
ATOM    383  HA  VAL A  25      -7.816 -13.451  -4.377  1.00  0.00           H  
ATOM    384  HB  VAL A  25      -8.621 -12.391  -2.269  1.00  0.00           H  
ATOM    385 HG11 VAL A  25      -9.330 -14.570  -1.218  1.00  0.00           H  
ATOM    386 HG12 VAL A  25      -7.625 -14.928  -0.942  1.00  0.00           H  
ATOM    387 HG13 VAL A  25      -8.374 -13.538  -0.154  1.00  0.00           H  
ATOM    388 HG21 VAL A  25      -6.075 -12.720  -3.087  1.00  0.00           H  
ATOM    389 HG22 VAL A  25      -6.481 -11.855  -1.604  1.00  0.00           H  
ATOM    390 HG23 VAL A  25      -5.972 -13.542  -1.529  1.00  0.00           H  
ATOM    391  N   ARG A  26      -7.733 -16.283  -2.693  1.00  0.00           N  
ATOM    392  CA  ARG A  26      -6.960 -17.552  -2.571  1.00  0.00           C  
ATOM    393  C   ARG A  26      -7.027 -18.334  -3.885  1.00  0.00           C  
ATOM    394  O   ARG A  26      -6.082 -18.991  -4.273  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -7.555 -18.399  -1.445  1.00  0.00           C  
ATOM    396  CG  ARG A  26      -6.433 -19.132  -0.708  1.00  0.00           C  
ATOM    397  CD  ARG A  26      -6.200 -18.473   0.652  1.00  0.00           C  
ATOM    398  NE  ARG A  26      -7.352 -18.765   1.550  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      -7.539 -18.051   2.624  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      -7.011 -18.428   3.757  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      -8.256 -16.962   2.569  1.00  0.00           N  
ATOM    402  H   ARG A  26      -8.565 -16.167  -2.188  1.00  0.00           H  
ATOM    403  HA  ARG A  26      -5.929 -17.324  -2.341  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -8.083 -17.758  -0.753  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -8.241 -19.121  -1.862  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      -6.713 -20.166  -0.564  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -5.526 -19.081  -1.290  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -5.293 -18.863   1.091  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      -6.107 -17.404   0.523  1.00  0.00           H  
ATOM    410  HE  ARG A  26      -7.970 -19.495   1.332  1.00  0.00           H  
ATOM    411 HH11 ARG A  26      -6.463 -19.262   3.799  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      -7.154 -17.880   4.582  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      -8.663 -16.676   1.701  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      -8.399 -16.415   3.393  1.00  0.00           H  
ATOM    415  N   ASP A  27      -8.137 -18.278  -4.572  1.00  0.00           N  
ATOM    416  CA  ASP A  27      -8.254 -19.029  -5.855  1.00  0.00           C  
ATOM    417  C   ASP A  27      -7.251 -18.483  -6.869  1.00  0.00           C  
ATOM    418  O   ASP A  27      -6.901 -19.146  -7.825  1.00  0.00           O  
ATOM    419  CB  ASP A  27      -9.674 -18.878  -6.407  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -10.543 -20.036  -5.911  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -10.363 -20.442  -4.774  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -11.374 -20.495  -6.675  1.00  0.00           O  
ATOM    423  H   ASP A  27      -8.893 -17.748  -4.244  1.00  0.00           H  
ATOM    424  HA  ASP A  27      -8.046 -20.073  -5.679  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -10.093 -17.942  -6.067  1.00  0.00           H  
ATOM    426  HB3 ASP A  27      -9.645 -18.889  -7.486  1.00  0.00           H  
ATOM    427  N   GLU A  28      -6.780 -17.285  -6.675  1.00  0.00           N  
ATOM    428  CA  GLU A  28      -5.797 -16.716  -7.637  1.00  0.00           C  
ATOM    429  C   GLU A  28      -4.501 -17.519  -7.560  1.00  0.00           C  
ATOM    430  O   GLU A  28      -3.830 -17.735  -8.556  1.00  0.00           O  
ATOM    431  CB  GLU A  28      -5.518 -15.253  -7.288  1.00  0.00           C  
ATOM    432  CG  GLU A  28      -6.781 -14.423  -7.529  1.00  0.00           C  
ATOM    433  CD  GLU A  28      -6.392 -12.976  -7.842  1.00  0.00           C  
ATOM    434  OE1 GLU A  28      -6.162 -12.231  -6.905  1.00  0.00           O  
ATOM    435  OE2 GLU A  28      -6.332 -12.641  -9.013  1.00  0.00           O  
ATOM    436  H   GLU A  28      -7.069 -16.761  -5.899  1.00  0.00           H  
ATOM    437  HA  GLU A  28      -6.196 -16.782  -8.638  1.00  0.00           H  
ATOM    438  HB2 GLU A  28      -5.230 -15.179  -6.250  1.00  0.00           H  
ATOM    439  HB3 GLU A  28      -4.720 -14.879  -7.911  1.00  0.00           H  
ATOM    440  HG2 GLU A  28      -7.329 -14.838  -8.362  1.00  0.00           H  
ATOM    441  HG3 GLU A  28      -7.399 -14.444  -6.644  1.00  0.00           H  
ATOM    442  N   ILE A  29      -4.139 -17.971  -6.389  1.00  0.00           N  
ATOM    443  CA  ILE A  29      -2.874 -18.758  -6.258  1.00  0.00           C  
ATOM    444  C   ILE A  29      -2.976 -20.116  -6.971  1.00  0.00           C  
ATOM    445  O   ILE A  29      -2.084 -20.936  -6.883  1.00  0.00           O  
ATOM    446  CB  ILE A  29      -2.542 -18.963  -4.777  1.00  0.00           C  
ATOM    447  CG1 ILE A  29      -1.050 -19.274  -4.631  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      -3.361 -20.128  -4.213  1.00  0.00           C  
ATOM    449  CD1 ILE A  29      -0.343 -18.081  -3.985  1.00  0.00           C  
ATOM    450  H   ILE A  29      -4.693 -17.785  -5.592  1.00  0.00           H  
ATOM    451  HA  ILE A  29      -2.087 -18.201  -6.721  1.00  0.00           H  
ATOM    452  HB  ILE A  29      -2.777 -18.063  -4.229  1.00  0.00           H  
ATOM    453 HG12 ILE A  29      -0.921 -20.149  -4.012  1.00  0.00           H  
ATOM    454 HG13 ILE A  29      -0.624 -19.456  -5.606  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      -4.264 -20.247  -4.791  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      -2.778 -21.036  -4.264  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      -3.616 -19.922  -3.183  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      -1.073 -17.332  -3.715  1.00  0.00           H  
ATOM    459 HD12 ILE A  29       0.180 -18.409  -3.098  1.00  0.00           H  
ATOM    460 HD13 ILE A  29       0.364 -17.659  -4.684  1.00  0.00           H  
ATOM    461  N   ASN A  30      -4.032 -20.349  -7.687  1.00  0.00           N  
ATOM    462  CA  ASN A  30      -4.177 -21.633  -8.419  1.00  0.00           C  
ATOM    463  C   ASN A  30      -3.639 -21.451  -9.839  1.00  0.00           C  
ATOM    464  O   ASN A  30      -2.687 -22.090 -10.241  1.00  0.00           O  
ATOM    465  CB  ASN A  30      -5.655 -22.029  -8.471  1.00  0.00           C  
ATOM    466  CG  ASN A  30      -5.832 -23.421  -7.859  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      -6.342 -24.318  -8.501  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      -5.434 -23.639  -6.635  1.00  0.00           N  
ATOM    469  H   ASN A  30      -4.720 -19.680  -7.755  1.00  0.00           H  
ATOM    470  HA  ASN A  30      -3.613 -22.401  -7.919  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      -6.240 -21.312  -7.913  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      -5.988 -22.045  -9.497  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      -5.024 -22.915  -6.117  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      -5.541 -24.528  -6.235  1.00  0.00           H  
ATOM    475  N   LYS A  31      -4.238 -20.578 -10.604  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -3.755 -20.352 -11.993  1.00  0.00           C  
ATOM    477  C   LYS A  31      -3.409 -18.872 -12.192  1.00  0.00           C  
ATOM    478  O   LYS A  31      -3.645 -18.317 -13.243  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -4.848 -20.757 -12.984  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -4.884 -22.282 -13.109  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -5.467 -22.671 -14.468  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -6.373 -23.892 -14.303  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -7.703 -23.457 -13.790  1.00  0.00           N  
ATOM    484  H   LYS A  31      -5.003 -20.070 -10.266  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -2.874 -20.953 -12.168  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -5.805 -20.400 -12.630  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -4.638 -20.324 -13.950  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -3.882 -22.673 -13.021  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -5.502 -22.692 -12.324  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -6.042 -21.846 -14.861  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -4.665 -22.909 -15.150  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -6.497 -24.380 -15.258  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -5.925 -24.581 -13.602  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -7.741 -22.419 -13.761  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -8.450 -23.816 -14.420  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -7.846 -23.835 -12.832  1.00  0.00           H  
ATOM    497  N   ARG A  32      -2.850 -18.230 -11.193  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -2.481 -16.790 -11.328  1.00  0.00           C  
ATOM    499  C   ARG A  32      -1.300 -16.655 -12.289  1.00  0.00           C  
ATOM    500  O   ARG A  32      -0.166 -16.516 -11.880  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -2.072 -16.233  -9.962  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -1.168 -17.242  -9.247  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -0.324 -16.519  -8.194  1.00  0.00           C  
ATOM    504  NE  ARG A  32       1.037 -16.253  -8.742  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       1.998 -17.117  -8.553  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       1.841 -18.360  -8.918  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       3.116 -16.737  -8.000  1.00  0.00           N  
ATOM    508  H   ARG A  32      -2.673 -18.694 -10.356  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -3.326 -16.233 -11.708  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -1.536 -15.305 -10.102  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -2.953 -16.052  -9.367  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -1.776 -17.994  -8.768  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -0.516 -17.713  -9.966  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -0.796 -15.583  -7.936  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -0.243 -17.137  -7.312  1.00  0.00           H  
ATOM    516  HE  ARG A  32       1.210 -15.431  -9.245  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       0.984 -18.652  -9.342  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       2.578 -19.019  -8.774  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       3.238 -15.784  -7.720  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       3.853 -17.397  -7.856  1.00  0.00           H  
ATOM    521  N   GLY A  33      -1.560 -16.694 -13.563  1.00  0.00           N  
ATOM    522  CA  GLY A  33      -0.458 -16.569 -14.558  1.00  0.00           C  
ATOM    523  C   GLY A  33      -0.360 -15.118 -15.030  1.00  0.00           C  
ATOM    524  O   GLY A  33       0.682 -14.663 -15.459  1.00  0.00           O  
ATOM    525  H   GLY A  33      -2.480 -16.806 -13.864  1.00  0.00           H  
ATOM    526  HA2 GLY A  33       0.475 -16.864 -14.099  1.00  0.00           H  
ATOM    527  HA3 GLY A  33      -0.662 -17.205 -15.404  1.00  0.00           H  
ATOM    528  N   ARG A  34      -1.438 -14.386 -14.956  1.00  0.00           N  
ATOM    529  CA  ARG A  34      -1.404 -12.965 -15.403  1.00  0.00           C  
ATOM    530  C   ARG A  34      -1.949 -12.066 -14.292  1.00  0.00           C  
ATOM    531  O   ARG A  34      -2.232 -12.582 -13.224  1.00  0.00           O  
ATOM    532  CB  ARG A  34      -2.264 -12.803 -16.659  1.00  0.00           C  
ATOM    533  CG  ARG A  34      -3.742 -12.921 -16.287  1.00  0.00           C  
ATOM    534  CD  ARG A  34      -4.561 -13.219 -17.544  1.00  0.00           C  
ATOM    535  NE  ARG A  34      -4.288 -12.174 -18.572  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      -3.647 -12.486 -19.664  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      -3.827 -13.655 -20.215  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      -2.826 -11.629 -20.207  1.00  0.00           N  
ATOM    539  OXT ARG A  34      -2.072 -10.874 -14.527  1.00  0.00           O  
ATOM    540  H   ARG A  34      -2.270 -14.770 -14.609  1.00  0.00           H  
ATOM    541  HA  ARG A  34      -0.385 -12.683 -15.627  1.00  0.00           H  
ATOM    542  HB2 ARG A  34      -2.079 -11.833 -17.098  1.00  0.00           H  
ATOM    543  HB3 ARG A  34      -2.011 -13.575 -17.371  1.00  0.00           H  
ATOM    544  HG2 ARG A  34      -3.871 -13.721 -15.572  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      -4.079 -11.992 -15.852  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      -4.285 -14.187 -17.933  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      -5.613 -13.216 -17.298  1.00  0.00           H  
ATOM    548  HE  ARG A  34      -4.592 -11.254 -18.427  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      -4.455 -14.312 -19.800  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      -3.334 -13.895 -21.053  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      -2.690 -10.732 -19.785  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      -2.334 -11.868 -21.044  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -11.146  17.196   6.726  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.336  16.327   6.951  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.941  15.941   5.603  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.851  16.583   5.116  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.381  17.090   7.767  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.553  16.161   8.093  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.079  16.843   7.396  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.180  16.381   8.758  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.136  17.519   5.736  1.00  0.00           H  
ATOM     10  H2  MET A   1     -11.193  18.020   7.358  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.280  16.660   6.925  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.039  15.437   7.484  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.935  17.445   8.683  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.741  17.930   7.192  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.369  15.185   7.669  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.655  16.073   9.165  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.593  16.082   9.611  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.794  17.230   9.024  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.809  15.558   8.447  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.447  14.902   4.989  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.004  14.493   3.671  1.00  0.00           C  
ATOM     22  C   SER A   2     -13.772  13.175   3.816  1.00  0.00           C  
ATOM     23  O   SER A   2     -13.918  12.424   2.873  1.00  0.00           O  
ATOM     24  CB  SER A   2     -11.865  14.324   2.667  1.00  0.00           C  
ATOM     25  OG  SER A   2     -10.621  14.394   3.351  1.00  0.00           O  
ATOM     26  H   SER A   2     -11.711  14.395   5.392  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.678  15.260   3.318  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -11.949  13.367   2.180  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -11.924  15.109   1.925  1.00  0.00           H  
ATOM     30  HG  SER A   2     -10.421  15.320   3.508  1.00  0.00           H  
ATOM     31  N   TRP A   3     -14.278  12.902   4.989  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -15.058  11.645   5.211  1.00  0.00           C  
ATOM     33  C   TRP A   3     -14.417  10.466   4.469  1.00  0.00           C  
ATOM     34  O   TRP A   3     -13.570   9.774   4.997  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -16.505  11.830   4.718  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -16.592  13.012   3.803  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -16.519  14.302   4.203  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -16.761  13.039   2.354  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -16.633  15.120   3.095  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -16.784  14.389   1.932  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -16.897  12.038   1.374  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -16.933  14.735   0.589  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -17.048  12.383   0.020  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -17.066  13.728  -0.371  1.00  0.00           C  
ATOM     45  H   TRP A   3     -14.155  13.534   5.727  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -15.073  11.424   6.268  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -16.822  10.943   4.190  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -17.152  11.988   5.569  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -16.395  14.636   5.221  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -16.611  16.099   3.112  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -16.887  10.997   1.661  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -16.945  15.774   0.294  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -17.151  11.606  -0.723  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -17.182  13.986  -1.413  1.00  0.00           H  
ATOM     55  N   ALA A   4     -14.830  10.221   3.257  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.264   9.076   2.486  1.00  0.00           C  
ATOM     57  C   ALA A   4     -12.738   9.110   2.538  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.107   8.348   3.245  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -14.723   9.173   1.028  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.522  10.783   2.857  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.618   8.149   2.910  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.623   8.591   0.892  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -13.946   8.790   0.381  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -14.921  10.206   0.780  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.144   9.981   1.780  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -10.659  10.075   1.753  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.085  10.046   3.180  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.008   9.538   3.409  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -10.266  11.392   1.081  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -9.005  11.194   0.243  1.00  0.00           C  
ATOM     71  CD1 LEU A   5      -9.209  11.828  -1.134  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -7.825  11.871   0.944  1.00  0.00           C  
ATOM     73  H   LEU A   5     -12.678  10.575   1.212  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -10.259   9.247   1.184  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -11.073  11.722   0.443  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -10.079  12.139   1.838  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -8.806  10.138   0.131  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -10.257  12.048  -1.277  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -8.637  12.743  -1.197  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -8.878  11.143  -1.900  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -8.174  12.755   1.459  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -7.390  11.187   1.657  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -7.084  12.151   0.211  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.781  10.609   4.130  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -10.256  10.639   5.532  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.985   9.222   6.054  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.905   8.928   6.529  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -11.277  11.331   6.440  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.865  11.171   7.907  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -12.029  11.578   8.812  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -13.027  12.041   8.286  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -11.903  11.418  10.016  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.639  11.031   3.922  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -9.334  11.201   5.551  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -11.319  12.382   6.193  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -12.251  10.888   6.292  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -10.601  10.142   8.100  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.014  11.805   8.115  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.953   8.351   5.999  1.00  0.00           N  
ATOM    100  CA  MET A   7     -10.742   6.968   6.524  1.00  0.00           C  
ATOM    101  C   MET A   7     -10.084   6.080   5.461  1.00  0.00           C  
ATOM    102  O   MET A   7      -9.084   5.435   5.711  1.00  0.00           O  
ATOM    103  CB  MET A   7     -12.102   6.379   6.920  1.00  0.00           C  
ATOM    104  CG  MET A   7     -11.975   4.878   7.200  1.00  0.00           C  
ATOM    105  SD  MET A   7     -13.514   4.051   6.733  1.00  0.00           S  
ATOM    106  CE  MET A   7     -13.453   2.757   7.993  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.825   8.608   5.633  1.00  0.00           H  
ATOM    108  HA  MET A   7     -10.106   7.010   7.395  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -12.458   6.877   7.811  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -12.807   6.535   6.118  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -11.160   4.463   6.630  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -11.793   4.723   8.253  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -12.450   2.368   8.062  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -13.744   3.173   8.948  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -14.128   1.957   7.721  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.649   6.019   4.292  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.074   5.151   3.225  1.00  0.00           C  
ATOM    118  C   ALA A   8      -8.616   5.528   2.950  1.00  0.00           C  
ATOM    119  O   ALA A   8      -7.811   4.708   2.584  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -10.876   5.342   1.937  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.466   6.531   4.117  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.130   4.115   3.535  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -11.268   4.393   1.610  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -11.691   6.027   2.119  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -10.230   5.750   1.172  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.266   6.760   3.094  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.861   7.146   2.803  1.00  0.00           C  
ATOM    128  C   ASP A   9      -5.884   6.195   3.518  1.00  0.00           C  
ATOM    129  O   ASP A   9      -4.890   5.778   2.940  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.626   8.584   3.275  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.126   8.880   3.317  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -4.527   8.950   2.258  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -4.604   9.035   4.409  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.918   7.433   3.374  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.699   7.092   1.737  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.106   9.268   2.590  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.043   8.712   4.262  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.161   5.879   4.772  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.261   4.988   5.600  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.318   3.502   5.173  1.00  0.00           C  
ATOM    141  O   THR A  10      -5.299   2.612   6.000  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.675   5.099   7.077  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -6.812   5.946   7.194  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.522   5.686   7.894  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.965   6.258   5.184  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.244   5.336   5.503  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.917   4.119   7.459  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -6.928   6.157   8.124  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.587   5.504   7.385  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -4.669   6.751   8.008  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -4.498   5.221   8.869  1.00  0.00           H  
ATOM    152  N   PHE A  11      -5.358   3.242   3.899  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -5.388   1.849   3.363  1.00  0.00           C  
ATOM    154  C   PHE A  11      -5.747   1.983   1.900  1.00  0.00           C  
ATOM    155  O   PHE A  11      -5.034   1.590   0.999  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -6.478   1.012   4.039  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -6.018  -0.428   4.083  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -4.963  -0.793   4.925  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -6.634  -1.394   3.273  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -4.524  -2.121   4.964  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -6.195  -2.724   3.313  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -5.139  -3.086   4.159  1.00  0.00           C  
ATOM    163  H   PHE A  11      -5.355   3.974   3.269  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -4.422   1.380   3.474  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -6.659   1.376   5.040  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -7.394   1.081   3.462  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -4.488  -0.049   5.547  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -7.449  -1.115   2.619  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -3.709  -2.401   5.615  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -6.669  -3.469   2.693  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -4.798  -4.112   4.190  1.00  0.00           H  
ATOM    172  N   LEU A  12      -6.878   2.564   1.706  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.433   2.815   0.360  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.608   3.894  -0.377  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.934   4.270  -1.485  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.864   3.334   0.542  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.871   2.363  -0.071  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -9.473   2.054  -1.510  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -9.899   1.071   0.752  1.00  0.00           C  
ATOM    180  H   LEU A  12      -7.384   2.841   2.483  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.450   1.897  -0.202  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.072   3.435   1.597  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.958   4.299   0.067  1.00  0.00           H  
ATOM    184  HG  LEU A  12     -10.852   2.816  -0.062  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -8.851   2.852  -1.890  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -8.925   1.126  -1.538  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.360   1.969  -2.120  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.529   1.269   1.748  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.914   0.705   0.813  1.00  0.00           H  
ATOM    190 HD23 LEU A  12      -9.276   0.328   0.278  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.562   4.418   0.229  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.761   5.488  -0.447  1.00  0.00           C  
ATOM    193  C   ASP A  13      -4.575   5.169  -1.939  1.00  0.00           C  
ATOM    194  O   ASP A  13      -5.036   5.901  -2.794  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.391   5.597   0.231  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.572   6.713  -0.426  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.867   7.867  -0.164  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.661   6.394  -1.171  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.317   4.128   1.130  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -5.280   6.429  -0.350  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.529   5.823   1.279  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.864   4.661   0.132  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.914   4.093  -2.269  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -3.721   3.760  -3.713  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.441   2.448  -4.020  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.943   1.602  -4.735  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.231   3.609  -4.017  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -1.489   4.872  -3.579  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.534   4.802  -2.831  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -1.891   6.034  -4.017  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.549   3.507  -1.576  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -4.135   4.549  -4.324  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -1.838   2.755  -3.482  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -2.093   3.464  -5.077  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -2.660   6.091  -4.621  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -1.421   6.850  -3.744  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.605   2.278  -3.462  1.00  0.00           N  
ATOM    218  CA  MET A  15      -6.376   1.015  -3.687  1.00  0.00           C  
ATOM    219  C   MET A  15      -7.833   1.348  -4.027  1.00  0.00           C  
ATOM    220  O   MET A  15      -8.747   0.705  -3.554  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.330   0.191  -2.399  1.00  0.00           C  
ATOM    222  CG  MET A  15      -6.629  -1.277  -2.707  1.00  0.00           C  
ATOM    223  SD  MET A  15      -5.105  -2.110  -3.216  1.00  0.00           S  
ATOM    224  CE  MET A  15      -5.608  -3.793  -2.783  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.967   2.980  -2.877  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.937   0.451  -4.495  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -5.346   0.271  -1.959  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.065   0.568  -1.705  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.022  -1.754  -1.821  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -7.357  -1.336  -3.502  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -6.621  -3.965  -3.121  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -4.939  -4.500  -3.256  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -5.563  -3.921  -1.714  1.00  0.00           H  
ATOM    234  N   ARG A  16      -8.056   2.348  -4.837  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -9.457   2.727  -5.188  1.00  0.00           C  
ATOM    236  C   ARG A  16     -10.317   1.482  -5.414  1.00  0.00           C  
ATOM    237  O   ARG A  16     -11.240   1.220  -4.668  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -9.459   3.615  -6.436  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -9.920   5.024  -6.040  1.00  0.00           C  
ATOM    240  CD  ARG A  16     -10.176   5.860  -7.294  1.00  0.00           C  
ATOM    241  NE  ARG A  16     -11.520   5.532  -7.842  1.00  0.00           N  
ATOM    242  CZ  ARG A  16     -11.628   5.085  -9.061  1.00  0.00           C  
ATOM    243  NH1 ARG A  16     -10.785   5.482  -9.975  1.00  0.00           N  
ATOM    244  NH2 ARG A  16     -12.575   4.240  -9.365  1.00  0.00           N  
ATOM    245  H   ARG A  16      -7.304   2.856  -5.206  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -9.873   3.278  -4.374  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -8.461   3.661  -6.848  1.00  0.00           H  
ATOM    248  HB3 ARG A  16     -10.137   3.208  -7.168  1.00  0.00           H  
ATOM    249  HG2 ARG A  16     -10.831   4.956  -5.463  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -9.153   5.499  -5.446  1.00  0.00           H  
ATOM    251  HD2 ARG A  16     -10.137   6.910  -7.043  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -9.422   5.639  -8.035  1.00  0.00           H  
ATOM    253  HE  ARG A  16     -12.320   5.652  -7.289  1.00  0.00           H  
ATOM    254 HH11 ARG A  16     -10.059   6.129  -9.738  1.00  0.00           H  
ATOM    255 HH12 ARG A  16     -10.862   5.139 -10.911  1.00  0.00           H  
ATOM    256 HH21 ARG A  16     -13.218   3.937  -8.662  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -12.656   3.895 -10.299  1.00  0.00           H  
ATOM    258  N   VAL A  17     -10.032   0.716  -6.420  1.00  0.00           N  
ATOM    259  CA  VAL A  17     -10.852  -0.512  -6.667  1.00  0.00           C  
ATOM    260  C   VAL A  17      -9.990  -1.765  -6.494  1.00  0.00           C  
ATOM    261  O   VAL A  17      -9.958  -2.625  -7.351  1.00  0.00           O  
ATOM    262  CB  VAL A  17     -11.434  -0.495  -8.085  1.00  0.00           C  
ATOM    263  CG1 VAL A  17     -12.556   0.539  -8.168  1.00  0.00           C  
ATOM    264  CG2 VAL A  17     -10.335  -0.144  -9.090  1.00  0.00           C  
ATOM    265  H   VAL A  17      -9.286   0.945  -7.005  1.00  0.00           H  
ATOM    266  HA  VAL A  17     -11.664  -0.542  -5.953  1.00  0.00           H  
ATOM    267  HB  VAL A  17     -11.834  -1.473  -8.317  1.00  0.00           H  
ATOM    268 HG11 VAL A  17     -13.088   0.571  -7.228  1.00  0.00           H  
ATOM    269 HG12 VAL A  17     -12.136   1.511  -8.376  1.00  0.00           H  
ATOM    270 HG13 VAL A  17     -13.241   0.267  -8.960  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -9.912   0.817  -8.839  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -9.562  -0.898  -9.055  1.00  0.00           H  
ATOM    273 HG23 VAL A  17     -10.756  -0.106 -10.084  1.00  0.00           H  
ATOM    274  N   GLY A  18      -9.296  -1.884  -5.397  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -8.449  -3.093  -5.189  1.00  0.00           C  
ATOM    276  C   GLY A  18      -9.072  -3.985  -4.104  1.00  0.00           C  
ATOM    277  O   GLY A  18      -9.375  -3.517  -3.024  1.00  0.00           O  
ATOM    278  H   GLY A  18      -9.330  -1.182  -4.711  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -8.378  -3.638  -6.117  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -7.463  -2.789  -4.874  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.235  -5.251  -4.415  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -9.804  -6.225  -3.470  1.00  0.00           C  
ATOM    283  C   PRO A  19      -8.733  -6.643  -2.461  1.00  0.00           C  
ATOM    284  O   PRO A  19      -7.626  -6.142  -2.481  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -10.209  -7.403  -4.361  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -9.355  -7.289  -5.646  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -8.870  -5.828  -5.726  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -10.005  -8.336  -3.856  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -11.256  -7.336  -4.613  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.509  -7.961  -5.586  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -9.955  -7.523  -6.511  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -7.799  -5.795  -5.872  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -9.379  -5.303  -6.519  1.00  0.00           H  
ATOM    294  N   ARG A  20      -9.043  -7.552  -1.583  1.00  0.00           N  
ATOM    295  CA  ARG A  20      -8.028  -7.985  -0.583  1.00  0.00           C  
ATOM    296  C   ARG A  20      -8.018  -9.509  -0.487  1.00  0.00           C  
ATOM    297  O   ARG A  20      -7.066 -10.160  -0.868  1.00  0.00           O  
ATOM    298  CB  ARG A  20      -8.373  -7.397   0.787  1.00  0.00           C  
ATOM    299  CG  ARG A  20      -7.192  -7.600   1.735  1.00  0.00           C  
ATOM    300  CD  ARG A  20      -6.103  -6.579   1.413  1.00  0.00           C  
ATOM    301  NE  ARG A  20      -5.416  -6.174   2.669  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -4.289  -6.740   3.001  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -4.259  -7.616   3.967  1.00  0.00           N  
ATOM    304  NH2 ARG A  20      -3.194  -6.430   2.363  1.00  0.00           N  
ATOM    305  H   ARG A  20      -9.940  -7.948  -1.578  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -7.051  -7.637  -0.888  1.00  0.00           H  
ATOM    307  HB2 ARG A  20      -8.576  -6.341   0.686  1.00  0.00           H  
ATOM    308  HB3 ARG A  20      -9.242  -7.896   1.187  1.00  0.00           H  
ATOM    309  HG2 ARG A  20      -7.520  -7.468   2.756  1.00  0.00           H  
ATOM    310  HG3 ARG A  20      -6.796  -8.598   1.609  1.00  0.00           H  
ATOM    311  HD2 ARG A  20      -5.385  -7.019   0.736  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -6.549  -5.711   0.949  1.00  0.00           H  
ATOM    313  HE  ARG A  20      -5.810  -5.486   3.246  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -5.102  -7.852   4.453  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -3.397  -8.054   4.219  1.00  0.00           H  
ATOM    316 HH21 ARG A  20      -3.219  -5.759   1.621  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -2.330  -6.867   2.612  1.00  0.00           H  
ATOM    318  N   THR A  21      -9.071 -10.081   0.025  1.00  0.00           N  
ATOM    319  CA  THR A  21      -9.127 -11.561   0.154  1.00  0.00           C  
ATOM    320  C   THR A  21     -10.568 -12.030  -0.060  1.00  0.00           C  
ATOM    321  O   THR A  21     -11.503 -11.262   0.047  1.00  0.00           O  
ATOM    322  CB  THR A  21      -8.646 -11.961   1.551  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -8.936 -10.912   2.468  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -7.135 -12.208   1.523  1.00  0.00           C  
ATOM    325  H   THR A  21      -9.825  -9.534   0.328  1.00  0.00           H  
ATOM    326  HA  THR A  21      -8.488 -12.011  -0.591  1.00  0.00           H  
ATOM    327  HB  THR A  21      -9.148 -12.863   1.863  1.00  0.00           H  
ATOM    328  HG1 THR A  21      -9.616 -11.225   3.070  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -6.904 -12.940   0.763  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -6.623 -11.284   1.301  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -6.810 -12.576   2.487  1.00  0.00           H  
ATOM    332  N   TYR A  22     -10.751 -13.283  -0.373  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -12.131 -13.799  -0.610  1.00  0.00           C  
ATOM    334  C   TYR A  22     -12.453 -14.902   0.398  1.00  0.00           C  
ATOM    335  O   TYR A  22     -13.384 -14.793   1.165  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -12.217 -14.371  -2.025  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -11.620 -13.391  -3.008  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -10.230 -13.232  -3.080  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -12.455 -12.648  -3.849  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -9.676 -12.327  -3.995  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -11.901 -11.744  -4.764  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -10.512 -11.584  -4.837  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -9.966 -10.694  -5.740  1.00  0.00           O  
ATOM    344  H   TYR A  22      -9.981 -13.881  -0.464  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -12.846 -12.997  -0.499  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -11.669 -15.302  -2.069  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -13.250 -14.551  -2.279  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -9.586 -13.804  -2.431  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -13.527 -12.771  -3.793  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -8.605 -12.203  -4.052  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -12.545 -11.170  -5.413  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -9.018 -10.848  -5.774  1.00  0.00           H  
ATOM    353  N   ALA A  23     -11.699 -15.966   0.398  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -11.980 -17.072   1.356  1.00  0.00           C  
ATOM    355  C   ALA A  23     -12.302 -16.489   2.733  1.00  0.00           C  
ATOM    356  O   ALA A  23     -13.027 -17.067   3.521  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -10.757 -17.987   1.455  1.00  0.00           C  
ATOM    358  H   ALA A  23     -10.954 -16.042  -0.234  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -12.817 -17.634   1.003  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -10.269 -17.837   2.407  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -11.069 -19.017   1.368  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -10.067 -17.752   0.657  1.00  0.00           H  
ATOM    363  N   ASP A  24     -11.765 -15.343   3.015  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -12.012 -14.686   4.333  1.00  0.00           C  
ATOM    365  C   ASP A  24     -13.458 -14.195   4.418  1.00  0.00           C  
ATOM    366  O   ASP A  24     -14.304 -14.833   5.013  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -11.066 -13.496   4.492  1.00  0.00           C  
ATOM    368  CG  ASP A  24      -9.625 -13.998   4.605  1.00  0.00           C  
ATOM    369  OD1 ASP A  24      -9.440 -15.202   4.657  1.00  0.00           O  
ATOM    370  OD2 ASP A  24      -8.731 -13.167   4.640  1.00  0.00           O  
ATOM    371  H   ASP A  24     -11.194 -14.912   2.352  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -11.830 -15.396   5.124  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -11.155 -12.847   3.632  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -11.323 -12.946   5.386  1.00  0.00           H  
ATOM    375  N   VAL A  25     -13.747 -13.060   3.843  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -15.139 -12.529   3.902  1.00  0.00           C  
ATOM    377  C   VAL A  25     -16.128 -13.664   3.625  1.00  0.00           C  
ATOM    378  O   VAL A  25     -17.063 -13.881   4.369  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -15.316 -11.429   2.851  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -16.788 -11.018   2.782  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -14.470 -10.213   3.238  1.00  0.00           C  
ATOM    382  H   VAL A  25     -13.049 -12.555   3.378  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -15.327 -12.121   4.885  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -14.999 -11.799   1.886  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -17.146 -10.802   3.778  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -16.887 -10.139   2.164  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -17.368 -11.825   2.358  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -14.749  -9.882   4.227  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -13.425 -10.484   3.229  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -14.642  -9.416   2.530  1.00  0.00           H  
ATOM    391  N   ARG A  26     -15.928 -14.385   2.558  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -16.854 -15.506   2.227  1.00  0.00           C  
ATOM    393  C   ARG A  26     -17.052 -16.397   3.457  1.00  0.00           C  
ATOM    394  O   ARG A  26     -18.154 -16.804   3.770  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -16.258 -16.333   1.088  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -16.764 -15.792  -0.250  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -18.073 -16.491  -0.617  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -18.002 -16.961  -2.028  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -18.209 -16.119  -3.003  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -19.220 -16.291  -3.810  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -17.402 -15.108  -3.172  1.00  0.00           N  
ATOM    402  H   ARG A  26     -15.167 -14.188   1.971  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -17.808 -15.105   1.918  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -15.179 -16.266   1.120  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -16.559 -17.364   1.194  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -16.932 -14.728  -0.169  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -16.030 -15.983  -1.017  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -18.228 -17.336   0.037  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -18.895 -15.797  -0.509  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -17.800 -17.900  -2.224  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -19.834 -17.069  -3.682  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -19.380 -15.644  -4.554  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -16.625 -14.980  -2.556  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -17.563 -14.461  -3.918  1.00  0.00           H  
ATOM    415  N   ASP A  27     -15.993 -16.702   4.158  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -16.119 -17.567   5.366  1.00  0.00           C  
ATOM    417  C   ASP A  27     -16.951 -16.850   6.425  1.00  0.00           C  
ATOM    418  O   ASP A  27     -17.702 -17.466   7.155  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -14.727 -17.867   5.930  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -14.841 -18.901   7.052  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -15.272 -20.007   6.771  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -14.495 -18.568   8.174  1.00  0.00           O  
ATOM    423  H   ASP A  27     -15.116 -16.365   3.889  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -16.610 -18.491   5.100  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -14.096 -18.255   5.143  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -14.296 -16.959   6.323  1.00  0.00           H  
ATOM    427  N   GLU A  28     -16.831 -15.555   6.520  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -17.628 -14.823   7.539  1.00  0.00           C  
ATOM    429  C   GLU A  28     -19.105 -15.137   7.326  1.00  0.00           C  
ATOM    430  O   GLU A  28     -19.863 -15.266   8.270  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -17.396 -13.316   7.398  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -16.602 -12.798   8.602  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -15.200 -12.390   8.151  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -14.724 -12.954   7.180  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -14.626 -11.518   8.783  1.00  0.00           O  
ATOM    436  H   GLU A  28     -16.223 -15.070   5.925  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -17.334 -15.150   8.525  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -16.843 -13.122   6.491  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -18.349 -12.809   7.353  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -17.109 -11.943   9.027  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -16.526 -13.577   9.345  1.00  0.00           H  
ATOM    442  N   ILE A  29     -19.522 -15.283   6.095  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -20.958 -15.608   5.831  1.00  0.00           C  
ATOM    444  C   ILE A  29     -21.191 -17.117   6.000  1.00  0.00           C  
ATOM    445  O   ILE A  29     -22.050 -17.706   5.373  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -21.337 -15.146   4.410  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -22.807 -14.708   4.388  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -21.121 -16.278   3.398  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -23.673 -15.756   5.090  1.00  0.00           C  
ATOM    450  H   ILE A  29     -18.891 -15.187   5.346  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -21.564 -15.086   6.552  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -20.713 -14.308   4.137  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -22.906 -13.760   4.897  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -23.134 -14.602   3.365  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -20.251 -16.853   3.681  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -21.989 -16.919   3.385  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -20.969 -15.857   2.415  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -23.270 -15.958   6.070  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -24.682 -15.381   5.187  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -23.681 -16.665   4.508  1.00  0.00           H  
ATOM    461  N   ASN A  30     -20.438 -17.730   6.860  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -20.590 -19.184   7.122  1.00  0.00           C  
ATOM    463  C   ASN A  30     -20.665 -19.385   8.636  1.00  0.00           C  
ATOM    464  O   ASN A  30     -21.679 -19.789   9.171  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -19.386 -19.938   6.551  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -19.620 -21.445   6.663  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -20.495 -21.888   7.382  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -18.869 -22.259   5.973  1.00  0.00           N  
ATOM    469  H   ASN A  30     -19.774 -17.226   7.347  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -21.497 -19.542   6.666  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -19.257 -19.670   5.512  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -18.499 -19.672   7.104  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -18.165 -21.902   5.393  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -19.007 -23.228   6.037  1.00  0.00           H  
ATOM    475  N   LYS A  31     -19.601 -19.088   9.337  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -19.617 -19.242  10.818  1.00  0.00           C  
ATOM    477  C   LYS A  31     -20.286 -18.014  11.452  1.00  0.00           C  
ATOM    478  O   LYS A  31     -20.696 -18.046  12.595  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -18.181 -19.369  11.333  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -18.130 -20.405  12.458  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -19.033 -19.954  13.609  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -18.627 -20.677  14.894  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -19.071 -22.097  14.827  1.00  0.00           N  
ATOM    484  H   LYS A  31     -18.795 -18.756   8.890  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -20.174 -20.130  11.080  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -17.535 -19.683  10.525  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -17.848 -18.414  11.710  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -18.471 -21.359  12.083  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -17.116 -20.499  12.816  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -18.933 -18.888  13.748  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -20.059 -20.192  13.373  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -17.553 -20.640  15.003  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -19.092 -20.193  15.740  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -19.882 -22.175  14.181  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -18.291 -22.689  14.479  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -19.350 -22.419  15.775  1.00  0.00           H  
ATOM    497  N   ARG A  32     -20.404 -16.931  10.721  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -21.048 -15.715  11.292  1.00  0.00           C  
ATOM    499  C   ARG A  32     -22.541 -15.729  10.954  1.00  0.00           C  
ATOM    500  O   ARG A  32     -23.059 -14.808  10.353  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -20.399 -14.467  10.688  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -20.195 -13.414  11.780  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -21.546 -12.815  12.170  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -21.379 -11.968  13.384  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -21.056 -10.709  13.259  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -19.924 -10.275  13.742  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -21.864  -9.887  12.650  1.00  0.00           N  
ATOM    508  H   ARG A  32     -20.071 -16.917   9.800  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -20.919 -15.705  12.365  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -19.443 -14.730  10.258  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -21.042 -14.064   9.919  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -19.741 -13.877  12.645  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -19.550 -12.631  11.410  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -21.921 -12.211  11.358  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -22.245 -13.611  12.380  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -21.514 -12.354  14.274  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -19.303 -10.906  14.207  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -19.678  -9.310  13.648  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -22.730 -10.221  12.277  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -21.619  -8.922  12.556  1.00  0.00           H  
ATOM    521  N   GLY A  33     -23.236 -16.768  11.334  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -24.694 -16.841  11.031  1.00  0.00           C  
ATOM    523  C   GLY A  33     -25.444 -17.450  12.221  1.00  0.00           C  
ATOM    524  O   GLY A  33     -26.438 -16.920  12.675  1.00  0.00           O  
ATOM    525  H   GLY A  33     -22.798 -17.500  11.816  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -25.071 -15.846  10.839  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -24.850 -17.458  10.161  1.00  0.00           H  
ATOM    528  N   ARG A  34     -24.978 -18.560  12.732  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -25.672 -19.191  13.891  1.00  0.00           C  
ATOM    530  C   ARG A  34     -24.717 -19.251  15.084  1.00  0.00           C  
ATOM    531  O   ARG A  34     -24.104 -20.287  15.276  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -26.112 -20.610  13.519  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -27.211 -21.072  14.480  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -27.648 -22.494  14.118  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -26.539 -23.444  14.414  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -26.650 -24.301  15.391  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -27.734 -25.020  15.511  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -25.675 -24.444  16.246  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -24.618 -18.258  15.789  1.00  0.00           O  
ATOM    540  H   ARG A  34     -24.175 -18.974  12.354  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -26.539 -18.603  14.154  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -26.491 -20.615  12.506  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -25.268 -21.279  13.591  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -26.833 -21.061  15.492  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -28.060 -20.408  14.405  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -28.519 -22.763  14.699  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -27.890 -22.539  13.066  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -25.721 -23.422  13.874  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -28.479 -24.915  14.853  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -27.817 -25.678  16.261  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -24.843 -23.897  16.150  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -25.758 -25.101  16.996  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -9.725  15.538   6.522  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.954  16.022   7.912  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.458  16.114   8.176  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.951  17.112   8.663  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.320  17.404   8.083  1.00  0.00           C  
ATOM      6  CG  MET A   1      -7.815  17.250   8.315  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.391  17.884   9.955  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.863  19.534   9.431  1.00  0.00           C  
ATOM      9  H1  MET A   1     -10.628  15.518   6.009  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.063  16.180   6.037  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.321  14.580   6.549  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.507  15.331   8.611  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.489  17.991   7.192  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.763  17.902   8.932  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.545  16.206   8.251  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.276  17.808   7.564  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.853  19.581   8.350  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.548  20.271   9.815  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.872  19.732   9.814  1.00  0.00           H  
ATOM     20  N   SER A   2     -12.190  15.082   7.859  1.00  0.00           N  
ATOM     21  CA  SER A   2     -13.661  15.112   8.093  1.00  0.00           C  
ATOM     22  C   SER A   2     -14.080  13.856   8.860  1.00  0.00           C  
ATOM     23  O   SER A   2     -15.048  13.206   8.517  1.00  0.00           O  
ATOM     24  CB  SER A   2     -14.390  15.158   6.751  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.151  16.355   6.670  1.00  0.00           O  
ATOM     26  H   SER A   2     -11.774  14.286   7.468  1.00  0.00           H  
ATOM     27  HA  SER A   2     -13.916  15.988   8.671  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -13.671  15.140   5.948  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -15.042  14.297   6.665  1.00  0.00           H  
ATOM     30  HG  SER A   2     -15.830  16.321   7.350  1.00  0.00           H  
ATOM     31  N   TRP A   3     -13.360  13.520   9.901  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -13.705  12.310  10.710  1.00  0.00           C  
ATOM     33  C   TRP A   3     -14.252  11.188   9.811  1.00  0.00           C  
ATOM     34  O   TRP A   3     -15.347  10.706  10.022  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -14.772  12.685  11.741  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -14.305  12.295  13.106  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -14.868  11.336  13.877  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -13.190  12.834  13.872  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -14.170  11.255  15.068  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -13.126  12.158  15.112  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -12.237  13.835  13.612  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -12.151  12.464  16.062  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -11.254  14.146  14.566  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -11.212  13.461  15.789  1.00  0.00           C  
ATOM     45  H   TRP A   3     -12.591  14.076  10.158  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -12.823  11.960  11.230  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -14.941  13.752  11.710  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -15.692  12.167  11.513  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -15.723  10.734  13.609  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -14.375  10.640  15.803  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -12.262  14.368  12.674  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -12.123  11.934  17.003  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -10.527  14.917  14.355  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -10.454  13.705  16.519  1.00  0.00           H  
ATOM     55  N   ALA A   4     -13.515  10.763   8.813  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.024   9.678   7.930  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.187   9.627   6.651  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.485   8.669   6.394  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.486   9.954   7.573  1.00  0.00           C  
ATOM     60  H   ALA A   4     -12.632  11.151   8.644  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -13.951   8.733   8.445  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -16.129   9.346   8.192  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -15.705  10.998   7.742  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.653   9.714   6.534  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.255  10.649   5.843  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.462  10.656   4.582  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.991  10.374   4.898  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.290   9.744   4.132  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -12.584  12.026   3.911  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -12.904  11.840   2.427  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -14.128  12.680   2.059  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -11.705  12.292   1.588  1.00  0.00           C  
ATOM     73  H   LEU A   5     -13.827  11.413   6.066  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -12.839   9.894   3.915  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -13.377  12.587   4.383  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -11.653  12.562   4.013  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -13.111  10.798   2.231  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -14.377  13.335   2.880  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -13.909  13.272   1.182  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -14.964  12.028   1.852  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -10.996  12.806   2.221  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -11.231  11.430   1.144  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -12.041  12.960   0.808  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.517  10.841   6.021  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.091  10.607   6.387  1.00  0.00           C  
ATOM     86  C   GLU A   6      -8.838   9.108   6.559  1.00  0.00           C  
ATOM     87  O   GLU A   6      -7.790   8.603   6.210  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -8.776  11.332   7.698  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -9.542  10.670   8.845  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -9.510  11.582  10.072  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -10.017  12.687   9.977  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -8.979  11.159  11.085  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.100  11.349   6.624  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.453  10.991   5.604  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -7.716  11.276   7.894  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.075  12.366   7.619  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -10.568  10.504   8.545  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -9.082   9.725   9.089  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.788   8.392   7.096  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.594   6.927   7.293  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.795   6.198   5.961  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.903   5.544   5.459  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.611   6.410   8.313  1.00  0.00           C  
ATOM    104  CG  MET A   7     -10.142   5.062   8.864  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.458   4.990  10.645  1.00  0.00           S  
ATOM    106  CE  MET A   7     -12.096   4.226  10.554  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.625   8.818   7.375  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.594   6.743   7.658  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -10.701   7.119   9.123  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.571   6.286   7.833  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -10.679   4.265   8.371  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.083   4.948   8.681  1.00  0.00           H  
ATOM    113  HE1 MET A   7     -12.694   4.740   9.821  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -11.993   3.188  10.268  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -12.578   4.291  11.521  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.963   6.302   5.391  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -11.232   5.611   4.096  1.00  0.00           C  
ATOM    118  C   ALA A   8     -10.063   5.829   3.130  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.647   4.924   2.438  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.514   6.173   3.476  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.669   6.830   5.816  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -11.357   4.554   4.274  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.233   5.376   3.349  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.927   6.930   4.125  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.287   6.609   2.513  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.537   7.022   3.072  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.402   7.290   2.141  1.00  0.00           C  
ATOM    128  C   ASP A   9      -7.202   6.414   2.513  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.528   5.875   1.656  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -8.001   8.763   2.241  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -8.275   9.458   0.906  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -8.120   8.813  -0.119  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -8.632  10.625   0.930  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.890   7.743   3.633  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.708   7.070   1.129  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -8.575   9.241   3.020  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.949   8.836   2.472  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.924   6.274   3.780  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.762   5.439   4.200  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.834   4.067   3.527  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.840   3.537   3.069  1.00  0.00           O  
ATOM    142  CB  THR A  10      -5.789   5.261   5.720  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -6.228   6.467   6.328  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -4.387   4.917   6.219  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.474   6.723   4.454  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.844   5.931   3.916  1.00  0.00           H  
ATOM    147  HB  THR A  10      -6.465   4.460   5.978  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -5.989   7.195   5.750  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -3.969   4.132   5.606  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -3.757   5.793   6.160  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -4.441   4.582   7.243  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.997   3.481   3.468  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.124   2.138   2.834  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.067   2.273   1.311  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.404   1.511   0.636  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.460   1.510   3.237  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.205   0.216   3.970  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.424  -0.782   3.376  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -8.748   0.014   5.244  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -7.186  -1.982   4.056  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -8.509  -1.185   5.925  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -7.728  -2.184   5.331  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.787   3.922   3.849  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.316   1.505   3.168  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.997   2.191   3.882  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.047   1.313   2.352  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.006  -0.628   2.392  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.350   0.785   5.702  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -6.583  -2.751   3.598  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -8.929  -1.340   6.908  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -7.544  -3.109   5.857  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.762   3.230   0.765  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.754   3.406  -0.714  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.399   3.964  -1.165  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.152   4.140  -2.342  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.867   4.378  -1.113  1.00  0.00           C  
ATOM    177  CG  LEU A  12     -10.204   3.635  -1.136  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -11.239   4.414  -0.324  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.684   3.503  -2.582  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.294   3.829   1.324  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.928   2.452  -1.188  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.914   5.185  -0.397  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.663   4.777  -2.095  1.00  0.00           H  
ATOM    184  HG  LEU A  12     -10.075   2.652  -0.706  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.979   5.463  -0.321  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -12.215   4.286  -0.768  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -11.254   4.044   0.691  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.998   4.017  -3.238  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.729   2.458  -2.852  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.667   3.941  -2.676  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.519   4.245  -0.241  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.182   4.794  -0.621  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.429   3.780  -1.488  1.00  0.00           C  
ATOM    194  O   ASP A  13      -3.021   4.078  -2.593  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.370   5.081   0.644  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.913   6.541   0.638  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -3.769   7.410   0.677  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.715   6.766   0.596  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.737   4.098   0.703  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -4.317   5.709  -1.176  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.983   4.899   1.516  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.505   4.436   0.671  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.234   2.587  -0.994  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.500   1.557  -1.786  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.195   1.339  -3.132  1.00  0.00           C  
ATOM    206  O   ASN A  14      -2.631   0.770  -4.046  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.477   0.240  -1.005  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -3.847   0.000  -0.370  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -4.014   0.160   0.823  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -4.842  -0.381  -1.124  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.565   2.370  -0.098  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -1.486   1.890  -1.956  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.243  -0.573  -1.678  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -1.727   0.293  -0.230  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -4.706  -0.510  -2.085  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -5.725  -0.539  -0.728  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.414   1.784  -3.263  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.142   1.596  -4.551  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.831   2.904  -4.946  1.00  0.00           C  
ATOM    220  O   MET A  15      -7.037   2.971  -5.071  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.192   0.494  -4.390  1.00  0.00           C  
ATOM    222  CG  MET A  15      -5.911  -0.634  -5.383  1.00  0.00           C  
ATOM    223  SD  MET A  15      -5.049  -1.983  -4.540  1.00  0.00           S  
ATOM    224  CE  MET A  15      -3.484  -1.852  -5.438  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.852   2.237  -2.515  1.00  0.00           H  
ATOM    226  HA  MET A  15      -4.440   1.316  -5.324  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -6.154   0.106  -3.383  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.174   0.902  -4.581  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -6.845  -1.001  -5.784  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -5.296  -0.262  -6.189  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -3.385  -0.856  -5.847  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -2.664  -2.051  -4.760  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -3.466  -2.572  -6.241  1.00  0.00           H  
ATOM    234  N   ARG A  16      -5.070   3.941  -5.156  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -5.671   5.241  -5.556  1.00  0.00           C  
ATOM    236  C   ARG A  16      -5.387   5.472  -7.039  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.611   6.331  -7.404  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -5.049   6.371  -4.733  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -5.794   7.676  -5.015  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -4.785   8.789  -5.300  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -5.422  10.113  -5.053  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -5.226  11.097  -5.887  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -4.275  11.961  -5.662  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -5.979  11.216  -6.945  1.00  0.00           N  
ATOM    245  H   ARG A  16      -4.100   3.861  -5.060  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -6.738   5.214  -5.391  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -5.121   6.133  -3.682  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -4.011   6.487  -5.006  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -6.438   7.545  -5.872  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -6.389   7.945  -4.155  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -3.929   8.674  -4.650  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -4.466   8.730  -6.329  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -5.988  10.245  -4.265  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -3.698  11.870  -4.850  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -4.121  12.713  -6.302  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -6.707  10.553  -7.119  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -5.829  11.972  -7.584  1.00  0.00           H  
ATOM    258  N   VAL A  17      -5.996   4.693  -7.893  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -5.749   4.846  -9.354  1.00  0.00           C  
ATOM    260  C   VAL A  17      -4.248   5.019  -9.585  1.00  0.00           C  
ATOM    261  O   VAL A  17      -3.819   5.738 -10.464  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -6.512   6.065  -9.888  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -7.969   5.997  -9.425  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -5.874   7.352  -9.362  1.00  0.00           C  
ATOM    265  H   VAL A  17      -6.601   3.996  -7.570  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -6.088   3.957  -9.867  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -6.480   6.061 -10.968  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -8.012   5.572  -8.434  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -8.387   6.992  -9.410  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -8.534   5.379 -10.105  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -4.799   7.279  -9.430  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -6.215   8.189  -9.951  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -6.160   7.500  -8.331  1.00  0.00           H  
ATOM    274  N   GLY A  18      -3.449   4.363  -8.788  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -1.972   4.481  -8.942  1.00  0.00           C  
ATOM    276  C   GLY A  18      -1.337   4.661  -7.561  1.00  0.00           C  
ATOM    277  O   GLY A  18      -1.900   5.314  -6.705  1.00  0.00           O  
ATOM    278  H   GLY A  18      -3.823   3.791  -8.081  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -1.587   3.585  -9.407  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -1.740   5.337  -9.557  1.00  0.00           H  
ATOM    281  N   PRO A  19      -0.181   4.073  -7.381  1.00  0.00           N  
ATOM    282  CA  PRO A  19       0.554   4.147  -6.107  1.00  0.00           C  
ATOM    283  C   PRO A  19       1.266   5.498  -5.976  1.00  0.00           C  
ATOM    284  O   PRO A  19       2.057   5.879  -6.817  1.00  0.00           O  
ATOM    285  CB  PRO A  19       1.563   3.001  -6.209  1.00  0.00           C  
ATOM    286  CG  PRO A  19       1.739   2.707  -7.718  1.00  0.00           C  
ATOM    287  CD  PRO A  19       0.497   3.280  -8.427  1.00  0.00           C  
ATOM    288  HB2 PRO A  19       2.507   3.300  -5.772  1.00  0.00           H  
ATOM    289  HB3 PRO A  19       1.182   2.125  -5.710  1.00  0.00           H  
ATOM    290  HG2 PRO A  19       2.636   3.188  -8.086  1.00  0.00           H  
ATOM    291  HG3 PRO A  19       1.795   1.641  -7.885  1.00  0.00           H  
ATOM    292  HD2 PRO A  19       0.793   3.913  -9.253  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -0.145   2.485  -8.767  1.00  0.00           H  
ATOM    294  N   ARG A  20       0.992   6.222  -4.924  1.00  0.00           N  
ATOM    295  CA  ARG A  20       1.651   7.544  -4.732  1.00  0.00           C  
ATOM    296  C   ARG A  20       3.162   7.341  -4.601  1.00  0.00           C  
ATOM    297  O   ARG A  20       3.936   8.270  -4.711  1.00  0.00           O  
ATOM    298  CB  ARG A  20       1.115   8.199  -3.458  1.00  0.00           C  
ATOM    299  CG  ARG A  20       1.563   7.384  -2.243  1.00  0.00           C  
ATOM    300  CD  ARG A  20       1.037   8.033  -0.962  1.00  0.00           C  
ATOM    301  NE  ARG A  20       1.810   7.522   0.204  1.00  0.00           N  
ATOM    302  CZ  ARG A  20       1.280   7.540   1.396  1.00  0.00           C  
ATOM    303  NH1 ARG A  20       1.028   6.418   2.011  1.00  0.00           N  
ATOM    304  NH2 ARG A  20       1.002   8.678   1.969  1.00  0.00           N  
ATOM    305  H   ARG A  20       0.353   5.894  -4.259  1.00  0.00           H  
ATOM    306  HA  ARG A  20       1.444   8.180  -5.580  1.00  0.00           H  
ATOM    307  HB2 ARG A  20       1.498   9.206  -3.381  1.00  0.00           H  
ATOM    308  HB3 ARG A  20       0.035   8.226  -3.493  1.00  0.00           H  
ATOM    309  HG2 ARG A  20       1.176   6.379  -2.322  1.00  0.00           H  
ATOM    310  HG3 ARG A  20       2.642   7.353  -2.211  1.00  0.00           H  
ATOM    311  HD2 ARG A  20       1.150   9.104  -1.029  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -0.008   7.789  -0.837  1.00  0.00           H  
ATOM    313  HE  ARG A  20       2.716   7.171   0.075  1.00  0.00           H  
ATOM    314 HH11 ARG A  20       1.240   5.547   1.570  1.00  0.00           H  
ATOM    315 HH12 ARG A  20       0.620   6.429   2.924  1.00  0.00           H  
ATOM    316 HH21 ARG A  20       1.194   9.538   1.494  1.00  0.00           H  
ATOM    317 HH22 ARG A  20       0.597   8.692   2.882  1.00  0.00           H  
ATOM    318  N   THR A  21       3.584   6.129  -4.364  1.00  0.00           N  
ATOM    319  CA  THR A  21       5.042   5.860  -4.225  1.00  0.00           C  
ATOM    320  C   THR A  21       5.407   4.602  -5.020  1.00  0.00           C  
ATOM    321  O   THR A  21       4.698   3.615  -4.996  1.00  0.00           O  
ATOM    322  CB  THR A  21       5.383   5.648  -2.746  1.00  0.00           C  
ATOM    323  OG1 THR A  21       4.301   4.989  -2.104  1.00  0.00           O  
ATOM    324  CG2 THR A  21       5.629   7.001  -2.074  1.00  0.00           C  
ATOM    325  H   THR A  21       2.940   5.395  -4.278  1.00  0.00           H  
ATOM    326  HA  THR A  21       5.602   6.701  -4.605  1.00  0.00           H  
ATOM    327  HB  THR A  21       6.273   5.044  -2.663  1.00  0.00           H  
ATOM    328  HG1 THR A  21       4.517   4.904  -1.172  1.00  0.00           H  
ATOM    329 HG21 THR A  21       5.618   7.782  -2.820  1.00  0.00           H  
ATOM    330 HG22 THR A  21       4.852   7.189  -1.346  1.00  0.00           H  
ATOM    331 HG23 THR A  21       6.588   6.989  -1.579  1.00  0.00           H  
ATOM    332  N   TYR A  22       6.508   4.628  -5.720  1.00  0.00           N  
ATOM    333  CA  TYR A  22       6.916   3.426  -6.512  1.00  0.00           C  
ATOM    334  C   TYR A  22       7.786   2.538  -5.655  1.00  0.00           C  
ATOM    335  O   TYR A  22       7.512   1.380  -5.529  1.00  0.00           O  
ATOM    336  CB  TYR A  22       7.687   3.828  -7.784  1.00  0.00           C  
ATOM    337  CG  TYR A  22       7.780   5.333  -7.904  1.00  0.00           C  
ATOM    338  CD1 TYR A  22       6.720   6.060  -8.456  1.00  0.00           C  
ATOM    339  CD2 TYR A  22       8.931   5.999  -7.465  1.00  0.00           C  
ATOM    340  CE1 TYR A  22       6.807   7.453  -8.568  1.00  0.00           C  
ATOM    341  CE2 TYR A  22       9.020   7.392  -7.577  1.00  0.00           C  
ATOM    342  CZ  TYR A  22       7.958   8.119  -8.129  1.00  0.00           C  
ATOM    343  OH  TYR A  22       8.046   9.492  -8.238  1.00  0.00           O  
ATOM    344  H   TYR A  22       7.068   5.432  -5.719  1.00  0.00           H  
ATOM    345  HA  TYR A  22       6.042   2.854  -6.781  1.00  0.00           H  
ATOM    346  HB2 TYR A  22       8.682   3.413  -7.741  1.00  0.00           H  
ATOM    347  HB3 TYR A  22       7.174   3.432  -8.649  1.00  0.00           H  
ATOM    348  HD1 TYR A  22       5.832   5.546  -8.796  1.00  0.00           H  
ATOM    349  HD2 TYR A  22       9.752   5.438  -7.039  1.00  0.00           H  
ATOM    350  HE1 TYR A  22       5.989   8.013  -8.994  1.00  0.00           H  
ATOM    351  HE2 TYR A  22       9.908   7.904  -7.238  1.00  0.00           H  
ATOM    352  HH  TYR A  22       7.452   9.772  -8.936  1.00  0.00           H  
ATOM    353  N   ALA A  23       8.817   3.056  -5.060  1.00  0.00           N  
ATOM    354  CA  ALA A  23       9.668   2.190  -4.202  1.00  0.00           C  
ATOM    355  C   ALA A  23       8.761   1.331  -3.317  1.00  0.00           C  
ATOM    356  O   ALA A  23       8.826   0.095  -3.301  1.00  0.00           O  
ATOM    357  CB  ALA A  23      10.545   3.080  -3.316  1.00  0.00           C  
ATOM    358  H   ALA A  23       9.023   4.008  -5.167  1.00  0.00           H  
ATOM    359  HA  ALA A  23      10.282   1.570  -4.812  1.00  0.00           H  
ATOM    360  HB1 ALA A  23       9.998   3.974  -3.055  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      10.809   2.545  -2.417  1.00  0.00           H  
ATOM    362  HB3 ALA A  23      11.442   3.351  -3.853  1.00  0.00           H  
ATOM    363  N   ASP A  24       7.921   2.022  -2.594  1.00  0.00           N  
ATOM    364  CA  ASP A  24       6.943   1.395  -1.651  1.00  0.00           C  
ATOM    365  C   ASP A  24       6.148   0.286  -2.337  1.00  0.00           C  
ATOM    366  O   ASP A  24       5.930  -0.762  -1.776  1.00  0.00           O  
ATOM    367  CB  ASP A  24       5.984   2.473  -1.149  1.00  0.00           C  
ATOM    368  CG  ASP A  24       5.330   2.014   0.155  1.00  0.00           C  
ATOM    369  OD1 ASP A  24       5.226   0.815   0.352  1.00  0.00           O  
ATOM    370  OD2 ASP A  24       4.943   2.870   0.933  1.00  0.00           O  
ATOM    371  H   ASP A  24       7.943   2.993  -2.679  1.00  0.00           H  
ATOM    372  HA  ASP A  24       7.477   0.979  -0.811  1.00  0.00           H  
ATOM    373  HB2 ASP A  24       6.533   3.388  -0.976  1.00  0.00           H  
ATOM    374  HB3 ASP A  24       5.219   2.649  -1.892  1.00  0.00           H  
ATOM    375  N   VAL A  25       5.680   0.489  -3.525  1.00  0.00           N  
ATOM    376  CA  VAL A  25       4.914  -0.612  -4.169  1.00  0.00           C  
ATOM    377  C   VAL A  25       5.860  -1.442  -5.046  1.00  0.00           C  
ATOM    378  O   VAL A  25       5.473  -2.450  -5.606  1.00  0.00           O  
ATOM    379  CB  VAL A  25       3.778  -0.039  -5.021  1.00  0.00           C  
ATOM    380  CG1 VAL A  25       3.040  -1.184  -5.720  1.00  0.00           C  
ATOM    381  CG2 VAL A  25       2.794   0.722  -4.129  1.00  0.00           C  
ATOM    382  H   VAL A  25       5.814   1.351  -3.983  1.00  0.00           H  
ATOM    383  HA  VAL A  25       4.507  -1.250  -3.401  1.00  0.00           H  
ATOM    384  HB  VAL A  25       4.187   0.630  -5.764  1.00  0.00           H  
ATOM    385 HG11 VAL A  25       2.737  -1.917  -4.988  1.00  0.00           H  
ATOM    386 HG12 VAL A  25       2.169  -0.795  -6.223  1.00  0.00           H  
ATOM    387 HG13 VAL A  25       3.697  -1.646  -6.442  1.00  0.00           H  
ATOM    388 HG21 VAL A  25       2.887   0.378  -3.110  1.00  0.00           H  
ATOM    389 HG22 VAL A  25       3.010   1.779  -4.173  1.00  0.00           H  
ATOM    390 HG23 VAL A  25       1.785   0.548  -4.477  1.00  0.00           H  
ATOM    391  N   ARG A  26       7.093  -1.021  -5.186  1.00  0.00           N  
ATOM    392  CA  ARG A  26       8.048  -1.775  -6.039  1.00  0.00           C  
ATOM    393  C   ARG A  26       8.558  -3.065  -5.354  1.00  0.00           C  
ATOM    394  O   ARG A  26       8.319  -4.075  -5.824  1.00  0.00           O  
ATOM    395  CB  ARG A  26       9.217  -0.874  -6.415  1.00  0.00           C  
ATOM    396  CG  ARG A  26       9.659  -1.191  -7.844  1.00  0.00           C  
ATOM    397  CD  ARG A  26       9.960   0.112  -8.587  1.00  0.00           C  
ATOM    398  NE  ARG A  26      11.275   0.000  -9.282  1.00  0.00           N  
ATOM    399  CZ  ARG A  26      11.339   0.100 -10.583  1.00  0.00           C  
ATOM    400  NH1 ARG A  26      10.516   0.887 -11.220  1.00  0.00           N  
ATOM    401  NH2 ARG A  26      12.228  -0.586 -11.247  1.00  0.00           N  
ATOM    402  H   ARG A  26       7.379  -0.209  -4.746  1.00  0.00           H  
ATOM    403  HA  ARG A  26       7.535  -2.057  -6.946  1.00  0.00           H  
ATOM    404  HB2 ARG A  26       8.914   0.158  -6.354  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      10.027  -1.049  -5.742  1.00  0.00           H  
ATOM    406  HG2 ARG A  26      10.545  -1.805  -7.819  1.00  0.00           H  
ATOM    407  HG3 ARG A  26       8.868  -1.719  -8.354  1.00  0.00           H  
ATOM    408  HD2 ARG A  26       9.181   0.298  -9.313  1.00  0.00           H  
ATOM    409  HD3 ARG A  26       9.994   0.929  -7.880  1.00  0.00           H  
ATOM    410  HE  ARG A  26      12.092  -0.146  -8.761  1.00  0.00           H  
ATOM    411 HH11 ARG A  26       9.837   1.416 -10.713  1.00  0.00           H  
ATOM    412 HH12 ARG A  26      10.567   0.963 -12.217  1.00  0.00           H  
ATOM    413 HH21 ARG A  26      12.863  -1.185 -10.761  1.00  0.00           H  
ATOM    414 HH22 ARG A  26      12.274  -0.510 -12.244  1.00  0.00           H  
ATOM    415  N   ASP A  27       9.288  -3.031  -4.286  1.00  0.00           N  
ATOM    416  CA  ASP A  27       9.835  -4.394  -3.628  1.00  0.00           C  
ATOM    417  C   ASP A  27       8.808  -5.428  -3.734  1.00  0.00           C  
ATOM    418  O   ASP A  27       9.119  -6.573  -3.973  1.00  0.00           O  
ATOM    419  CB  ASP A  27      10.282  -4.349  -2.140  1.00  0.00           C  
ATOM    420  CG  ASP A  27      10.959  -5.665  -1.750  1.00  0.00           C  
ATOM    421  OD1 ASP A  27      10.472  -6.709  -2.142  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      11.960  -5.603  -1.054  1.00  0.00           O  
ATOM    423  H   ASP A  27       9.521  -2.155  -3.943  1.00  0.00           H  
ATOM    424  HA  ASP A  27      10.683  -4.721  -4.249  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      10.991  -3.557  -1.997  1.00  0.00           H  
ATOM    426  HB3 ASP A  27       9.423  -4.196  -1.504  1.00  0.00           H  
ATOM    427  N   GLU A  28       7.585  -5.029  -3.751  1.00  0.00           N  
ATOM    428  CA  GLU A  28       6.590  -5.994  -4.132  1.00  0.00           C  
ATOM    429  C   GLU A  28       6.887  -5.732  -5.591  1.00  0.00           C  
ATOM    430  O   GLU A  28       6.361  -4.815  -6.171  1.00  0.00           O  
ATOM    431  CB  GLU A  28       5.184  -5.565  -3.716  1.00  0.00           C  
ATOM    432  CG  GLU A  28       4.518  -6.695  -2.928  1.00  0.00           C  
ATOM    433  CD  GLU A  28       4.742  -8.028  -3.647  1.00  0.00           C  
ATOM    434  OE1 GLU A  28       4.821  -8.016  -4.866  1.00  0.00           O  
ATOM    435  OE2 GLU A  28       4.835  -9.036  -2.967  1.00  0.00           O  
ATOM    436  H   GLU A  28       7.369  -4.086  -3.703  1.00  0.00           H  
ATOM    437  HA  GLU A  28       6.879  -6.967  -3.790  1.00  0.00           H  
ATOM    438  HB2 GLU A  28       5.252  -4.687  -3.096  1.00  0.00           H  
ATOM    439  HB3 GLU A  28       4.598  -5.343  -4.594  1.00  0.00           H  
ATOM    440  HG2 GLU A  28       4.950  -6.743  -1.940  1.00  0.00           H  
ATOM    441  HG3 GLU A  28       3.458  -6.503  -2.849  1.00  0.00           H  
ATOM    442  N   ILE A  29       8.009  -6.302  -6.002  1.00  0.00           N  
ATOM    443  CA  ILE A  29       8.733  -5.979  -7.242  1.00  0.00           C  
ATOM    444  C   ILE A  29      10.135  -5.481  -6.780  1.00  0.00           C  
ATOM    445  O   ILE A  29      10.948  -6.281  -6.360  1.00  0.00           O  
ATOM    446  CB  ILE A  29       7.998  -4.979  -8.159  1.00  0.00           C  
ATOM    447  CG1 ILE A  29       6.805  -5.685  -8.809  1.00  0.00           C  
ATOM    448  CG2 ILE A  29       8.951  -4.499  -9.254  1.00  0.00           C  
ATOM    449  CD1 ILE A  29       5.623  -4.720  -8.879  1.00  0.00           C  
ATOM    450  H   ILE A  29       8.497  -6.838  -5.381  1.00  0.00           H  
ATOM    451  HA  ILE A  29       8.902  -6.842  -7.720  1.00  0.00           H  
ATOM    452  HB  ILE A  29       7.650  -4.132  -7.599  1.00  0.00           H  
ATOM    453 HG12 ILE A  29       7.073  -6.000  -9.807  1.00  0.00           H  
ATOM    454 HG13 ILE A  29       6.529  -6.546  -8.220  1.00  0.00           H  
ATOM    455 HG21 ILE A  29       9.797  -5.169  -9.314  1.00  0.00           H  
ATOM    456 HG22 ILE A  29       8.433  -4.488 -10.202  1.00  0.00           H  
ATOM    457 HG23 ILE A  29       9.296  -3.504  -9.019  1.00  0.00           H  
ATOM    458 HD11 ILE A  29       5.973  -3.711  -8.714  1.00  0.00           H  
ATOM    459 HD12 ILE A  29       5.161  -4.786  -9.851  1.00  0.00           H  
ATOM    460 HD13 ILE A  29       4.902  -4.978  -8.117  1.00  0.00           H  
ATOM    461  N   ASN A  30      10.437  -4.212  -6.818  1.00  0.00           N  
ATOM    462  CA  ASN A  30      11.803  -3.755  -6.339  1.00  0.00           C  
ATOM    463  C   ASN A  30      11.759  -2.488  -5.399  1.00  0.00           C  
ATOM    464  O   ASN A  30      12.014  -1.388  -5.844  1.00  0.00           O  
ATOM    465  CB  ASN A  30      12.645  -3.400  -7.541  1.00  0.00           C  
ATOM    466  CG  ASN A  30      12.793  -4.611  -8.469  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      12.215  -5.652  -8.229  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      13.552  -4.518  -9.526  1.00  0.00           N  
ATOM    469  H   ASN A  30       9.790  -3.583  -7.151  1.00  0.00           H  
ATOM    470  HA  ASN A  30      12.284  -4.575  -5.825  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      12.171  -2.595  -8.067  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      13.617  -3.091  -7.196  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      14.022  -3.681  -9.719  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      13.651  -5.286 -10.127  1.00  0.00           H  
ATOM    475  N   LYS A  31      11.490  -2.675  -4.106  1.00  0.00           N  
ATOM    476  CA  LYS A  31      11.450  -1.550  -3.043  1.00  0.00           C  
ATOM    477  C   LYS A  31      10.217  -1.553  -2.002  1.00  0.00           C  
ATOM    478  O   LYS A  31      10.342  -0.925  -0.970  1.00  0.00           O  
ATOM    479  CB  LYS A  31      11.562  -0.163  -3.688  1.00  0.00           C  
ATOM    480  CG  LYS A  31      13.041   0.133  -3.965  1.00  0.00           C  
ATOM    481  CD  LYS A  31      13.176   1.378  -4.848  1.00  0.00           C  
ATOM    482  CE  LYS A  31      14.580   1.423  -5.458  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      15.234   2.718  -5.111  1.00  0.00           N  
ATOM    484  H   LYS A  31      11.345  -3.581  -3.826  1.00  0.00           H  
ATOM    485  HA  LYS A  31      12.333  -1.685  -2.445  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      11.003  -0.133  -4.605  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      11.175   0.582  -3.008  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      13.552   0.302  -3.028  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      13.488  -0.712  -4.469  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      12.442   1.339  -5.639  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      13.016   2.264  -4.252  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      15.168   0.607  -5.065  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      14.508   1.332  -6.531  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      14.733   3.156  -4.313  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      16.226   2.546  -4.849  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      15.197   3.356  -5.932  1.00  0.00           H  
ATOM    497  N   ARG A  32       9.051  -2.239  -2.194  1.00  0.00           N  
ATOM    498  CA  ARG A  32       7.965  -2.217  -1.175  1.00  0.00           C  
ATOM    499  C   ARG A  32       8.431  -2.736   0.202  1.00  0.00           C  
ATOM    500  O   ARG A  32       7.640  -2.836   1.120  1.00  0.00           O  
ATOM    501  CB  ARG A  32       6.824  -3.115  -1.689  1.00  0.00           C  
ATOM    502  CG  ARG A  32       5.670  -3.110  -0.674  1.00  0.00           C  
ATOM    503  CD  ARG A  32       4.320  -3.025  -1.398  1.00  0.00           C  
ATOM    504  NE  ARG A  32       3.374  -4.025  -0.817  1.00  0.00           N  
ATOM    505  CZ  ARG A  32       2.581  -4.721  -1.592  1.00  0.00           C  
ATOM    506  NH1 ARG A  32       2.359  -4.339  -2.821  1.00  0.00           N  
ATOM    507  NH2 ARG A  32       2.000  -5.795  -1.131  1.00  0.00           N  
ATOM    508  H   ARG A  32       8.889  -2.781  -3.000  1.00  0.00           H  
ATOM    509  HA  ARG A  32       7.616  -1.215  -1.059  1.00  0.00           H  
ATOM    510  HB2 ARG A  32       6.478  -2.752  -2.652  1.00  0.00           H  
ATOM    511  HB3 ARG A  32       7.193  -4.129  -1.812  1.00  0.00           H  
ATOM    512  HG2 ARG A  32       5.706  -4.016  -0.087  1.00  0.00           H  
ATOM    513  HG3 ARG A  32       5.776  -2.257  -0.019  1.00  0.00           H  
ATOM    514  HD2 ARG A  32       3.910  -2.034  -1.274  1.00  0.00           H  
ATOM    515  HD3 ARG A  32       4.460  -3.224  -2.448  1.00  0.00           H  
ATOM    516  HE  ARG A  32       3.344  -4.159   0.154  1.00  0.00           H  
ATOM    517 HH11 ARG A  32       2.792  -3.512  -3.175  1.00  0.00           H  
ATOM    518 HH12 ARG A  32       1.752  -4.876  -3.408  1.00  0.00           H  
ATOM    519 HH21 ARG A  32       2.160  -6.085  -0.187  1.00  0.00           H  
ATOM    520 HH22 ARG A  32       1.395  -6.329  -1.721  1.00  0.00           H  
ATOM    521  N   GLY A  33       9.681  -3.055   0.376  1.00  0.00           N  
ATOM    522  CA  GLY A  33      10.144  -3.543   1.705  1.00  0.00           C  
ATOM    523  C   GLY A  33       9.467  -4.873   2.050  1.00  0.00           C  
ATOM    524  O   GLY A  33       9.626  -5.861   1.361  1.00  0.00           O  
ATOM    525  H   GLY A  33      10.314  -2.965  -0.349  1.00  0.00           H  
ATOM    526  HA2 GLY A  33      11.216  -3.681   1.681  1.00  0.00           H  
ATOM    527  HA3 GLY A  33       9.894  -2.813   2.459  1.00  0.00           H  
ATOM    528  N   ARG A  34       8.720  -4.904   3.120  1.00  0.00           N  
ATOM    529  CA  ARG A  34       8.040  -6.169   3.521  1.00  0.00           C  
ATOM    530  C   ARG A  34       6.581  -5.875   3.875  1.00  0.00           C  
ATOM    531  O   ARG A  34       6.120  -4.795   3.550  1.00  0.00           O  
ATOM    532  CB  ARG A  34       8.749  -6.761   4.744  1.00  0.00           C  
ATOM    533  CG  ARG A  34       9.982  -7.548   4.295  1.00  0.00           C  
ATOM    534  CD  ARG A  34      11.200  -7.096   5.102  1.00  0.00           C  
ATOM    535  NE  ARG A  34      11.589  -8.170   6.061  1.00  0.00           N  
ATOM    536  CZ  ARG A  34      12.300  -9.187   5.651  1.00  0.00           C  
ATOM    537  NH1 ARG A  34      12.564  -9.331   4.380  1.00  0.00           N  
ATOM    538  NH2 ARG A  34      12.747 -10.061   6.511  1.00  0.00           N  
ATOM    539  OXT ARG A  34       5.952  -6.734   4.470  1.00  0.00           O  
ATOM    540  H   ARG A  34       8.611  -4.097   3.664  1.00  0.00           H  
ATOM    541  HA  ARG A  34       8.080  -6.876   2.707  1.00  0.00           H  
ATOM    542  HB2 ARG A  34       9.054  -5.960   5.404  1.00  0.00           H  
ATOM    543  HB3 ARG A  34       8.073  -7.420   5.267  1.00  0.00           H  
ATOM    544  HG2 ARG A  34       9.812  -8.603   4.456  1.00  0.00           H  
ATOM    545  HG3 ARG A  34      10.161  -7.369   3.245  1.00  0.00           H  
ATOM    546  HD2 ARG A  34      12.023  -6.898   4.431  1.00  0.00           H  
ATOM    547  HD3 ARG A  34      10.956  -6.197   5.649  1.00  0.00           H  
ATOM    548  HE  ARG A  34      11.312  -8.113   7.000  1.00  0.00           H  
ATOM    549 HH11 ARG A  34      12.224  -8.663   3.720  1.00  0.00           H  
ATOM    550 HH12 ARG A  34      13.105 -10.111   4.068  1.00  0.00           H  
ATOM    551 HH21 ARG A  34      12.546  -9.955   7.484  1.00  0.00           H  
ATOM    552 HH22 ARG A  34      13.292 -10.838   6.195  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -11.364  13.298  -3.983  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.637  12.565  -3.740  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.254  13.029  -2.420  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.561  13.440  -1.510  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.356  11.064  -3.669  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.757  10.594  -4.996  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.559   9.053  -5.507  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.753   9.466  -7.257  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.014  13.691  -3.087  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.656  12.642  -4.377  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.530  14.073  -4.656  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.327  12.764  -4.548  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.659  10.867  -2.868  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.278  10.532  -3.485  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.915  11.350  -5.751  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.698  10.424  -4.873  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.336  10.368  -7.355  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.779   9.621  -7.700  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.259   8.656  -7.763  1.00  0.00           H  
ATOM     20  N   SER A   2     -14.552  12.967  -2.309  1.00  0.00           N  
ATOM     21  CA  SER A   2     -15.215  13.402  -1.047  1.00  0.00           C  
ATOM     22  C   SER A   2     -15.988  12.227  -0.445  1.00  0.00           C  
ATOM     23  O   SER A   2     -17.079  12.386   0.067  1.00  0.00           O  
ATOM     24  CB  SER A   2     -16.184  14.547  -1.350  1.00  0.00           C  
ATOM     25  OG  SER A   2     -15.932  15.626  -0.461  1.00  0.00           O  
ATOM     26  H   SER A   2     -15.092  12.631  -3.054  1.00  0.00           H  
ATOM     27  HA  SER A   2     -14.467  13.739  -0.345  1.00  0.00           H  
ATOM     28  HB2 SER A   2     -16.043  14.883  -2.363  1.00  0.00           H  
ATOM     29  HB3 SER A   2     -17.200  14.197  -1.229  1.00  0.00           H  
ATOM     30  HG  SER A   2     -16.683  16.225  -0.500  1.00  0.00           H  
ATOM     31  N   TRP A   3     -15.437  11.047  -0.508  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -16.144   9.864   0.054  1.00  0.00           C  
ATOM     33  C   TRP A   3     -15.396   9.345   1.290  1.00  0.00           C  
ATOM     34  O   TRP A   3     -14.960   8.212   1.322  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -16.193   8.761  -1.004  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -17.243   9.094  -2.016  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -18.557   9.265  -1.741  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -17.092   9.300  -3.449  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -19.223   9.565  -2.916  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -18.363   9.598  -3.997  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -15.989   9.260  -4.320  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -18.533   9.845  -5.360  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -16.155   9.508  -5.693  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -17.424   9.800  -6.211  1.00  0.00           C  
ATOM     45  H   TRP A   3     -14.559  10.939  -0.931  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -17.155  10.138   0.325  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -15.233   8.688  -1.493  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -16.433   7.819  -0.534  1.00  0.00           H  
ATOM     49  HD1 TRP A   3     -19.012   9.182  -0.765  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -20.184   9.737  -2.992  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -15.006   9.037  -3.930  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -19.512  10.071  -5.755  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -15.301   9.473  -6.352  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -17.546   9.989  -7.268  1.00  0.00           H  
ATOM     55  N   ALA A   4     -15.236  10.153   2.312  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.513   9.672   3.522  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.114   9.204   3.121  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.579   8.279   3.689  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.282   8.502   4.140  1.00  0.00           C  
ATOM     60  H   ALA A   4     -15.587  11.069   2.285  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.433  10.470   4.248  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -15.317   7.682   3.437  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -14.784   8.180   5.043  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -16.287   8.817   4.376  1.00  0.00           H  
ATOM     65  N   LEU A   5     -12.517   9.831   2.144  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -11.153   9.405   1.722  1.00  0.00           C  
ATOM     67  C   LEU A   5     -10.146   9.758   2.819  1.00  0.00           C  
ATOM     68  O   LEU A   5      -9.082   9.177   2.906  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -10.771  10.118   0.422  1.00  0.00           C  
ATOM     70  CG  LEU A   5      -9.593   9.393  -0.231  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -10.065   8.048  -0.790  1.00  0.00           C  
ATOM     72  CD2 LEU A   5      -9.036  10.247  -1.371  1.00  0.00           C  
ATOM     73  H   LEU A   5     -12.961  10.576   1.689  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.147   8.338   1.560  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -11.615  10.117  -0.251  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -10.488  11.137   0.641  1.00  0.00           H  
ATOM     77  HG  LEU A   5      -8.821   9.224   0.507  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -10.826   7.637  -0.144  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -10.472   8.193  -1.780  1.00  0.00           H  
ATOM     80 HD13 LEU A   5      -9.228   7.367  -0.841  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -9.813  10.895  -1.749  1.00  0.00           H  
ATOM     82 HD22 LEU A   5      -8.216  10.846  -1.005  1.00  0.00           H  
ATOM     83 HD23 LEU A   5      -8.686   9.604  -2.165  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.473  10.699   3.664  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.533  11.074   4.757  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.289   9.851   5.644  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.167   9.434   5.851  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -10.140  12.205   5.591  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -10.061  13.516   4.807  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -10.536  14.671   5.692  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -11.466  14.463   6.456  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -9.964  15.743   5.590  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.338  11.154   3.583  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.597  11.403   4.329  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -11.173  11.976   5.809  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.590  12.305   6.515  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -9.039  13.692   4.503  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -10.691  13.452   3.933  1.00  0.00           H  
ATOM     99  N   MET A   7     -10.337   9.266   6.157  1.00  0.00           N  
ATOM    100  CA  MET A   7     -10.177   8.059   7.017  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.872   6.857   6.121  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.896   6.163   6.300  1.00  0.00           O  
ATOM    103  CB  MET A   7     -11.477   7.816   7.785  1.00  0.00           C  
ATOM    104  CG  MET A   7     -11.174   7.694   9.281  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.668   5.997   9.658  1.00  0.00           S  
ATOM    106  CE  MET A   7      -9.123   6.405  10.507  1.00  0.00           C  
ATOM    107  H   MET A   7     -11.233   9.615   5.968  1.00  0.00           H  
ATOM    108  HA  MET A   7      -9.364   8.211   7.713  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -12.151   8.645   7.619  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.936   6.903   7.436  1.00  0.00           H  
ATOM    111  HG2 MET A   7     -10.376   8.374   9.542  1.00  0.00           H  
ATOM    112  HG3 MET A   7     -12.059   7.943   9.849  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.253   7.306  11.084  1.00  0.00           H  
ATOM    114  HE2 MET A   7      -8.852   5.592  11.169  1.00  0.00           H  
ATOM    115  HE3 MET A   7      -8.341   6.556   9.775  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.706   6.628   5.146  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.493   5.496   4.195  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.029   5.460   3.750  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.513   4.425   3.375  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.391   5.689   2.971  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.475   7.216   5.028  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.743   4.563   4.680  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -11.673   4.724   2.577  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.277   6.236   3.257  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -10.854   6.243   2.216  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.370   6.590   3.755  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -6.949   6.639   3.300  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.197   5.388   3.772  1.00  0.00           C  
ATOM    129  O   ASP A   9      -5.338   4.885   3.075  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -6.275   7.880   3.886  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -4.928   8.100   3.196  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -4.864   7.911   1.993  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -3.983   8.452   3.883  1.00  0.00           O  
ATOM    134  H   ASP A   9      -8.820   7.415   4.037  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -6.922   6.695   2.222  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -6.908   8.743   3.729  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.117   7.738   4.944  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.527   4.889   4.943  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.867   3.654   5.481  1.00  0.00           C  
ATOM    140  C   THR A  10      -6.429   2.424   4.754  1.00  0.00           C  
ATOM    141  O   THR A  10      -6.984   1.530   5.361  1.00  0.00           O  
ATOM    142  CB  THR A  10      -6.157   3.530   6.979  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -7.518   3.174   7.170  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -5.874   4.867   7.666  1.00  0.00           C  
ATOM    145  H   THR A  10      -7.225   5.321   5.466  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.799   3.716   5.326  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.522   2.769   7.407  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -7.559   2.525   7.877  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -4.888   5.211   7.390  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -6.610   5.594   7.356  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -5.923   4.738   8.737  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.311   2.391   3.462  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -6.847   1.264   2.664  1.00  0.00           C  
ATOM    154  C   PHE A  11      -6.935   1.761   1.225  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.203   1.338   0.354  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.243   0.893   3.173  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.222  -0.499   3.759  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.539  -1.529   3.100  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -8.889  -0.759   4.962  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -7.525  -2.819   3.645  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -8.873  -2.049   5.508  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -8.191  -3.078   4.849  1.00  0.00           C  
ATOM    163  H   PHE A  11      -5.881   3.125   3.000  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.182   0.413   2.725  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -8.545   1.598   3.934  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -8.946   0.928   2.354  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.025  -1.329   2.171  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.415   0.036   5.470  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -6.998  -3.615   3.138  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -9.388  -2.249   6.435  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -8.180  -4.073   5.270  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.813   2.699   0.989  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.946   3.286  -0.370  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.781   4.256  -0.631  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.767   4.961  -1.620  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -9.268   4.049  -0.460  1.00  0.00           C  
ATOM    177  CG  LEU A  12     -10.164   3.388  -1.511  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.662   2.041  -0.984  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -11.363   4.293  -1.802  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.368   3.040   1.721  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.937   2.496  -1.106  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.762   4.029   0.502  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -9.076   5.072  -0.746  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -9.599   3.231  -2.419  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.789   2.098   0.088  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.608   1.800  -1.446  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -9.939   1.273  -1.219  1.00  0.00           H  
ATOM    188 HD21 LEU A  12     -11.033   5.320  -1.864  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -11.813   4.003  -2.742  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -12.090   4.195  -1.011  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.817   4.327   0.263  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.684   5.282   0.070  1.00  0.00           C  
ATOM    193  C   ASP A  13      -4.233   5.304  -1.393  1.00  0.00           C  
ATOM    194  O   ASP A  13      -4.348   6.310  -2.065  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.509   4.850   0.952  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.914   6.075   1.648  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.355   6.911   0.958  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -3.028   6.155   2.860  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.851   3.775   1.072  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -4.999   6.273   0.361  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.858   4.148   1.696  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.752   4.382   0.342  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.718   4.218  -1.899  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -3.264   4.221  -3.321  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.743   2.958  -4.049  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.334   2.688  -5.160  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -1.736   4.289  -3.363  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -1.301   5.722  -3.672  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -2.025   6.661  -3.405  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -0.139   5.933  -4.228  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.616   3.416  -1.344  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -3.670   5.089  -3.818  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -1.335   3.988  -2.406  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -1.367   3.629  -4.133  1.00  0.00           H  
ATOM    215 HD21 ASN A  14       0.444   5.178  -4.447  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       0.150   6.849  -4.426  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.604   2.183  -3.447  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.093   0.951  -4.126  1.00  0.00           C  
ATOM    219  C   MET A  15      -6.054   1.329  -5.253  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.411   0.509  -6.074  1.00  0.00           O  
ATOM    221  CB  MET A  15      -5.813   0.062  -3.109  1.00  0.00           C  
ATOM    222  CG  MET A  15      -4.818  -0.405  -2.044  1.00  0.00           C  
ATOM    223  SD  MET A  15      -5.527  -1.789  -1.117  1.00  0.00           S  
ATOM    224  CE  MET A  15      -4.048  -2.831  -1.102  1.00  0.00           C  
ATOM    225  H   MET A  15      -4.930   2.408  -2.554  1.00  0.00           H  
ATOM    226  HA  MET A  15      -4.260   0.421  -4.541  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -6.607   0.623  -2.638  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -6.230  -0.799  -3.611  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -3.904  -0.723  -2.521  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -4.606   0.410  -1.368  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -3.167  -2.204  -1.084  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -4.063  -3.465  -0.225  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -4.030  -3.446  -1.987  1.00  0.00           H  
ATOM    234  N   ARG A  16      -6.464   2.565  -5.295  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -7.404   3.020  -6.361  1.00  0.00           C  
ATOM    236  C   ARG A  16      -8.436   1.924  -6.634  1.00  0.00           C  
ATOM    237  O   ARG A  16      -8.589   1.464  -7.749  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -6.625   3.318  -7.643  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -7.447   4.257  -8.528  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -6.554   4.835  -9.628  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -7.396   5.228 -10.793  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -8.255   4.381 -11.290  1.00  0.00           C  
ATOM    243  NH1 ARG A  16      -7.987   3.103 -11.286  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -9.381   4.811 -11.790  1.00  0.00           N  
ATOM    245  H   ARG A  16      -6.148   3.199  -4.625  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -7.912   3.915  -6.033  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -5.685   3.788  -7.392  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -6.439   2.398  -8.175  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -8.262   3.707  -8.977  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -7.844   5.063  -7.928  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -6.035   5.703  -9.250  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -5.837   4.091  -9.937  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -7.304   6.121 -11.186  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -7.123   2.774 -10.903  1.00  0.00           H  
ATOM    255 HH12 ARG A  16      -8.645   2.453 -11.665  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -9.584   5.791 -11.792  1.00  0.00           H  
ATOM    257 HH22 ARG A  16     -10.040   4.164 -12.171  1.00  0.00           H  
ATOM    258  N   VAL A  17      -9.137   1.493  -5.620  1.00  0.00           N  
ATOM    259  CA  VAL A  17     -10.148   0.420  -5.822  1.00  0.00           C  
ATOM    260  C   VAL A  17      -9.427  -0.878  -6.191  1.00  0.00           C  
ATOM    261  O   VAL A  17      -9.910  -1.666  -6.979  1.00  0.00           O  
ATOM    262  CB  VAL A  17     -11.095   0.816  -6.956  1.00  0.00           C  
ATOM    263  CG1 VAL A  17     -12.306  -0.117  -6.958  1.00  0.00           C  
ATOM    264  CG2 VAL A  17     -11.561   2.259  -6.748  1.00  0.00           C  
ATOM    265  H   VAL A  17      -8.994   1.872  -4.728  1.00  0.00           H  
ATOM    266  HA  VAL A  17     -10.712   0.276  -4.912  1.00  0.00           H  
ATOM    267  HB  VAL A  17     -10.577   0.735  -7.901  1.00  0.00           H  
ATOM    268 HG11 VAL A  17     -12.041  -1.053  -6.486  1.00  0.00           H  
ATOM    269 HG12 VAL A  17     -13.118   0.343  -6.413  1.00  0.00           H  
ATOM    270 HG13 VAL A  17     -12.616  -0.303  -7.976  1.00  0.00           H  
ATOM    271 HG21 VAL A  17     -11.123   2.651  -5.842  1.00  0.00           H  
ATOM    272 HG22 VAL A  17     -11.251   2.862  -7.587  1.00  0.00           H  
ATOM    273 HG23 VAL A  17     -12.638   2.281  -6.666  1.00  0.00           H  
ATOM    274  N   GLY A  18      -8.269  -1.102  -5.630  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.512  -2.343  -5.954  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.321  -3.571  -5.531  1.00  0.00           C  
ATOM    277  O   GLY A  18      -8.888  -4.252  -6.362  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.893  -0.451  -4.999  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -7.327  -2.381  -7.018  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -6.570  -2.337  -5.426  1.00  0.00           H  
ATOM    281  N   PRO A  19      -8.342  -3.822  -4.248  1.00  0.00           N  
ATOM    282  CA  PRO A  19      -9.066  -4.970  -3.676  1.00  0.00           C  
ATOM    283  C   PRO A  19     -10.569  -4.692  -3.614  1.00  0.00           C  
ATOM    284  O   PRO A  19     -10.998  -3.601  -3.291  1.00  0.00           O  
ATOM    285  CB  PRO A  19      -8.481  -5.098  -2.268  1.00  0.00           C  
ATOM    286  CG  PRO A  19      -7.891  -3.713  -1.912  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -7.649  -2.983  -3.248  1.00  0.00           C  
ATOM    288  HB2 PRO A  19      -9.261  -5.363  -1.565  1.00  0.00           H  
ATOM    289  HB3 PRO A  19      -7.699  -5.841  -2.254  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -8.593  -3.158  -1.305  1.00  0.00           H  
ATOM    291  HG3 PRO A  19      -6.957  -3.832  -1.387  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -8.077  -1.990  -3.217  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -6.593  -2.936  -3.468  1.00  0.00           H  
ATOM    294  N   ARG A  20     -11.372  -5.676  -3.914  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -12.847  -5.479  -3.865  1.00  0.00           C  
ATOM    296  C   ARG A  20     -13.456  -6.526  -2.930  1.00  0.00           C  
ATOM    297  O   ARG A  20     -14.120  -6.202  -1.965  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -13.434  -5.638  -5.270  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -14.797  -4.944  -5.332  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -15.875  -5.888  -4.796  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -17.060  -5.854  -5.700  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -18.103  -5.138  -5.381  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -18.469  -4.143  -6.142  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -18.782  -5.417  -4.302  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.003  -6.548  -4.164  1.00  0.00           H  
ATOM    306  HA  ARG A  20     -13.067  -4.490  -3.490  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -12.768  -5.187  -5.991  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -13.555  -6.686  -5.496  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -14.772  -4.048  -4.730  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -15.025  -4.686  -6.355  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -15.484  -6.894  -4.753  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -16.169  -5.575  -3.805  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -17.055  -6.368  -6.534  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -17.950  -3.928  -6.969  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -19.268  -3.594  -5.897  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -18.503  -6.180  -3.720  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -19.581  -4.868  -4.059  1.00  0.00           H  
ATOM    318  N   THR A  21     -13.223  -7.782  -3.206  1.00  0.00           N  
ATOM    319  CA  THR A  21     -13.774  -8.865  -2.338  1.00  0.00           C  
ATOM    320  C   THR A  21     -13.436 -10.225  -2.955  1.00  0.00           C  
ATOM    321  O   THR A  21     -14.199 -11.167  -2.861  1.00  0.00           O  
ATOM    322  CB  THR A  21     -15.295  -8.720  -2.233  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -15.795  -9.660  -1.293  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -15.930  -8.976  -3.601  1.00  0.00           C  
ATOM    325  H   THR A  21     -12.679  -8.012  -3.987  1.00  0.00           H  
ATOM    326  HA  THR A  21     -13.335  -8.796  -1.354  1.00  0.00           H  
ATOM    327  HB  THR A  21     -15.542  -7.721  -1.909  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -15.884  -9.214  -0.446  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -15.180  -8.877  -4.371  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -16.340  -9.975  -3.624  1.00  0.00           H  
ATOM    331 HG23 THR A  21     -16.719  -8.259  -3.771  1.00  0.00           H  
ATOM    332  N   TYR A  22     -12.305 -10.330  -3.596  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -11.918 -11.620  -4.238  1.00  0.00           C  
ATOM    334  C   TYR A  22     -11.004 -12.432  -3.313  1.00  0.00           C  
ATOM    335  O   TYR A  22     -10.855 -13.624  -3.478  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -11.180 -11.325  -5.544  1.00  0.00           C  
ATOM    337  CG  TYR A  22      -9.858 -10.666  -5.229  1.00  0.00           C  
ATOM    338  CD1 TYR A  22      -8.769 -11.444  -4.821  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -9.725  -9.277  -5.338  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -7.545 -10.834  -4.523  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -8.501  -8.666  -5.039  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -7.410  -9.444  -4.633  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -6.205  -8.842  -4.339  1.00  0.00           O  
ATOM    344  H   TYR A  22     -11.714  -9.554  -3.669  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -12.807 -12.194  -4.453  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -11.007 -12.248  -6.077  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -11.776 -10.661  -6.153  1.00  0.00           H  
ATOM    348  HD1 TYR A  22      -8.873 -12.517  -4.737  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -10.566  -8.677  -5.652  1.00  0.00           H  
ATOM    350  HE1 TYR A  22      -6.704 -11.435  -4.210  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -8.398  -7.595  -5.125  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -5.967  -9.079  -3.440  1.00  0.00           H  
ATOM    353  N   ALA A  23     -10.384 -11.812  -2.345  1.00  0.00           N  
ATOM    354  CA  ALA A  23      -9.490 -12.584  -1.440  1.00  0.00           C  
ATOM    355  C   ALA A  23     -10.268 -13.757  -0.853  1.00  0.00           C  
ATOM    356  O   ALA A  23      -9.726 -14.804  -0.548  1.00  0.00           O  
ATOM    357  CB  ALA A  23      -9.001 -11.681  -0.306  1.00  0.00           C  
ATOM    358  H   ALA A  23     -10.501 -10.850  -2.214  1.00  0.00           H  
ATOM    359  HA  ALA A  23      -8.653 -12.950  -1.997  1.00  0.00           H  
ATOM    360  HB1 ALA A  23      -9.791 -11.560   0.421  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      -8.727 -10.716  -0.704  1.00  0.00           H  
ATOM    362  HB3 ALA A  23      -8.143 -12.132   0.170  1.00  0.00           H  
ATOM    363  N   ASP A  24     -11.539 -13.572  -0.694  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -12.398 -14.645  -0.113  1.00  0.00           C  
ATOM    365  C   ASP A  24     -12.761 -15.676  -1.185  1.00  0.00           C  
ATOM    366  O   ASP A  24     -12.263 -16.783  -1.182  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -13.680 -14.022   0.444  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -13.675 -14.117   1.970  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -13.542 -15.219   2.476  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -13.803 -13.084   2.608  1.00  0.00           O  
ATOM    371  H   ASP A  24     -11.929 -12.712  -0.955  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -11.864 -15.136   0.688  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -13.734 -12.985   0.146  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -14.536 -14.554   0.055  1.00  0.00           H  
ATOM    375  N   VAL A  25     -13.639 -15.320  -2.089  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -14.056 -16.273  -3.163  1.00  0.00           C  
ATOM    377  C   VAL A  25     -12.851 -17.098  -3.620  1.00  0.00           C  
ATOM    378  O   VAL A  25     -12.916 -18.305  -3.738  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -14.615 -15.480  -4.346  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -14.750 -16.394  -5.564  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -15.990 -14.921  -3.976  1.00  0.00           C  
ATOM    382  H   VAL A  25     -14.030 -14.422  -2.058  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -14.820 -16.935  -2.780  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -13.946 -14.665  -4.581  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -14.904 -17.411  -5.235  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -15.593 -16.077  -6.160  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -13.849 -16.339  -6.158  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -16.579 -15.696  -3.506  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -15.871 -14.094  -3.291  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -16.492 -14.579  -4.869  1.00  0.00           H  
ATOM    391  N   ARG A  26     -11.753 -16.449  -3.871  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -10.531 -17.176  -4.313  1.00  0.00           C  
ATOM    393  C   ARG A  26     -10.020 -18.057  -3.178  1.00  0.00           C  
ATOM    394  O   ARG A  26      -9.818 -19.222  -3.396  1.00  0.00           O  
ATOM    395  CB  ARG A  26      -9.472 -16.155  -4.739  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -10.111 -15.115  -5.660  1.00  0.00           C  
ATOM    397  CD  ARG A  26      -9.560 -15.285  -7.076  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -10.691 -15.332  -8.044  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -10.819 -16.351  -8.850  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -10.837 -17.565  -8.370  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -10.928 -16.155 -10.135  1.00  0.00           N  
ATOM    402  H   ARG A  26     -11.728 -15.477  -3.763  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -10.765 -17.833  -5.154  1.00  0.00           H  
ATOM    404  HB2 ARG A  26      -9.072 -15.664  -3.862  1.00  0.00           H  
ATOM    405  HB3 ARG A  26      -8.676 -16.657  -5.266  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -11.183 -15.253  -5.670  1.00  0.00           H  
ATOM    407  HG3 ARG A  26      -9.878 -14.124  -5.302  1.00  0.00           H  
ATOM    408  HD2 ARG A  26      -8.916 -14.452  -7.315  1.00  0.00           H  
ATOM    409  HD3 ARG A  26      -8.996 -16.204  -7.137  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -11.341 -14.599  -8.074  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -10.755 -17.715  -7.385  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -10.934 -18.345  -8.988  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -10.915 -15.226 -10.501  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -11.028 -16.936 -10.752  1.00  0.00           H  
ATOM    415  N   ASP A  27      -9.831 -17.555  -1.967  1.00  0.00           N  
ATOM    416  CA  ASP A  27      -9.355 -18.466  -0.857  1.00  0.00           C  
ATOM    417  C   ASP A  27     -10.070 -19.786  -1.020  1.00  0.00           C  
ATOM    418  O   ASP A  27      -9.525 -20.821  -0.718  1.00  0.00           O  
ATOM    419  CB  ASP A  27      -9.672 -17.854   0.508  1.00  0.00           C  
ATOM    420  CG  ASP A  27      -8.680 -18.384   1.543  1.00  0.00           C  
ATOM    421  OD1 ASP A  27      -7.888 -19.242   1.190  1.00  0.00           O  
ATOM    422  OD2 ASP A  27      -8.729 -17.923   2.672  1.00  0.00           O  
ATOM    423  H   ASP A  27     -10.020 -16.614  -1.788  1.00  0.00           H  
ATOM    424  HA  ASP A  27      -8.277 -18.661  -0.950  1.00  0.00           H  
ATOM    425  HB2 ASP A  27      -9.591 -16.779   0.448  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -10.675 -18.126   0.800  1.00  0.00           H  
ATOM    427  N   GLU A  28     -11.243 -19.755  -1.601  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -11.928 -20.997  -1.918  1.00  0.00           C  
ATOM    429  C   GLU A  28     -10.998 -21.655  -2.914  1.00  0.00           C  
ATOM    430  O   GLU A  28     -11.034 -21.370  -4.093  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -13.296 -20.721  -2.549  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -14.156 -21.983  -2.468  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -14.920 -21.997  -1.143  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -15.563 -21.004  -0.842  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -14.851 -23.000  -0.452  1.00  0.00           O  
ATOM    436  H   GLU A  28     -11.611 -18.927  -1.897  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -12.017 -21.578  -1.042  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -13.783 -19.917  -2.014  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -13.166 -20.440  -3.582  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -14.856 -21.994  -3.290  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -13.522 -22.854  -2.524  1.00  0.00           H  
ATOM    442  N   ILE A  29     -10.093 -22.425  -2.391  1.00  0.00           N  
ATOM    443  CA  ILE A  29      -9.009 -23.062  -3.199  1.00  0.00           C  
ATOM    444  C   ILE A  29      -7.808 -22.124  -3.099  1.00  0.00           C  
ATOM    445  O   ILE A  29      -7.428 -21.532  -4.088  1.00  0.00           O  
ATOM    446  CB  ILE A  29      -9.416 -23.167  -4.670  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -10.735 -23.940  -4.791  1.00  0.00           C  
ATOM    448  CG2 ILE A  29      -8.323 -23.912  -5.439  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -10.669 -25.203  -3.931  1.00  0.00           C  
ATOM    450  H   ILE A  29     -10.084 -22.514  -1.429  1.00  0.00           H  
ATOM    451  HA  ILE A  29      -8.762 -24.036  -2.799  1.00  0.00           H  
ATOM    452  HB  ILE A  29      -9.531 -22.158  -5.080  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -11.552 -23.321  -4.455  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -10.895 -24.218  -5.822  1.00  0.00           H  
ATOM    455 HG21 ILE A  29      -7.861 -24.643  -4.790  1.00  0.00           H  
ATOM    456 HG22 ILE A  29      -8.758 -24.412  -6.290  1.00  0.00           H  
ATOM    457 HG23 ILE A  29      -7.576 -23.210  -5.777  1.00  0.00           H  
ATOM    458 HD11 ILE A  29      -9.758 -25.740  -4.149  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -10.685 -24.928  -2.887  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -11.518 -25.833  -4.151  1.00  0.00           H  
ATOM    461  N   ASN A  30      -7.238 -21.954  -1.906  1.00  0.00           N  
ATOM    462  CA  ASN A  30      -6.108 -21.006  -1.710  1.00  0.00           C  
ATOM    463  C   ASN A  30      -6.086 -19.975  -2.818  1.00  0.00           C  
ATOM    464  O   ASN A  30      -5.059 -19.722  -3.401  1.00  0.00           O  
ATOM    465  CB  ASN A  30      -4.791 -21.735  -1.672  1.00  0.00           C  
ATOM    466  CG  ASN A  30      -4.797 -22.882  -2.686  1.00  0.00           C  
ATOM    467  OD1 ASN A  30      -5.428 -23.898  -2.467  1.00  0.00           O  
ATOM    468  ND2 ASN A  30      -4.119 -22.762  -3.795  1.00  0.00           N  
ATOM    469  H   ASN A  30      -7.568 -22.437  -1.130  1.00  0.00           H  
ATOM    470  HA  ASN A  30      -6.248 -20.496  -0.766  1.00  0.00           H  
ATOM    471  HB2 ASN A  30      -4.008 -21.035  -1.912  1.00  0.00           H  
ATOM    472  HB3 ASN A  30      -4.643 -22.124  -0.680  1.00  0.00           H  
ATOM    473 HD21 ASN A  30      -3.612 -21.942  -3.972  1.00  0.00           H  
ATOM    474 HD22 ASN A  30      -4.116 -23.491  -4.449  1.00  0.00           H  
ATOM    475  N   LYS A  31      -7.233 -19.401  -3.096  1.00  0.00           N  
ATOM    476  CA  LYS A  31      -7.364 -18.360  -4.172  1.00  0.00           C  
ATOM    477  C   LYS A  31      -7.886 -18.954  -5.498  1.00  0.00           C  
ATOM    478  O   LYS A  31      -7.515 -18.484  -6.555  1.00  0.00           O  
ATOM    479  CB  LYS A  31      -6.039 -17.626  -4.459  1.00  0.00           C  
ATOM    480  CG  LYS A  31      -5.842 -16.505  -3.435  1.00  0.00           C  
ATOM    481  CD  LYS A  31      -4.990 -17.003  -2.265  1.00  0.00           C  
ATOM    482  CE  LYS A  31      -5.073 -15.997  -1.117  1.00  0.00           C  
ATOM    483  NZ  LYS A  31      -5.207 -16.726   0.177  1.00  0.00           N  
ATOM    484  H   LYS A  31      -8.044 -19.671  -2.573  1.00  0.00           H  
ATOM    485  HA  LYS A  31      -8.059 -17.629  -3.831  1.00  0.00           H  
ATOM    486  HB2 LYS A  31      -5.213 -18.304  -4.425  1.00  0.00           H  
ATOM    487  HB3 LYS A  31      -6.090 -17.188  -5.445  1.00  0.00           H  
ATOM    488  HG2 LYS A  31      -5.344 -15.671  -3.908  1.00  0.00           H  
ATOM    489  HG3 LYS A  31      -6.804 -16.185  -3.065  1.00  0.00           H  
ATOM    490  HD2 LYS A  31      -5.360 -17.961  -1.931  1.00  0.00           H  
ATOM    491  HD3 LYS A  31      -3.964 -17.102  -2.581  1.00  0.00           H  
ATOM    492  HE2 LYS A  31      -4.176 -15.396  -1.100  1.00  0.00           H  
ATOM    493  HE3 LYS A  31      -5.932 -15.358  -1.260  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31      -4.390 -17.355   0.307  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31      -5.246 -16.040   0.959  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31      -6.079 -17.291   0.168  1.00  0.00           H  
ATOM    497  N   ARG A  32      -8.747 -19.959  -5.497  1.00  0.00           N  
ATOM    498  CA  ARG A  32      -9.230 -20.474  -6.817  1.00  0.00           C  
ATOM    499  C   ARG A  32     -10.655 -21.021  -6.690  1.00  0.00           C  
ATOM    500  O   ARG A  32     -10.880 -22.213  -6.773  1.00  0.00           O  
ATOM    501  CB  ARG A  32      -8.298 -21.579  -7.319  1.00  0.00           C  
ATOM    502  CG  ARG A  32      -7.935 -21.304  -8.780  1.00  0.00           C  
ATOM    503  CD  ARG A  32      -6.982 -22.386  -9.289  1.00  0.00           C  
ATOM    504  NE  ARG A  32      -5.808 -21.743  -9.946  1.00  0.00           N  
ATOM    505  CZ  ARG A  32      -5.020 -22.443 -10.718  1.00  0.00           C  
ATOM    506  NH1 ARG A  32      -5.303 -23.689 -10.991  1.00  0.00           N  
ATOM    507  NH2 ARG A  32      -3.944 -21.898 -11.216  1.00  0.00           N  
ATOM    508  H   ARG A  32      -9.078 -20.363  -4.657  1.00  0.00           H  
ATOM    509  HA  ARG A  32      -9.229 -19.663  -7.530  1.00  0.00           H  
ATOM    510  HB2 ARG A  32      -7.400 -21.596  -6.719  1.00  0.00           H  
ATOM    511  HB3 ARG A  32      -8.798 -22.533  -7.251  1.00  0.00           H  
ATOM    512  HG2 ARG A  32      -8.833 -21.304  -9.379  1.00  0.00           H  
ATOM    513  HG3 ARG A  32      -7.453 -20.340  -8.855  1.00  0.00           H  
ATOM    514  HD2 ARG A  32      -6.645 -22.990  -8.459  1.00  0.00           H  
ATOM    515  HD3 ARG A  32      -7.497 -23.010 -10.003  1.00  0.00           H  
ATOM    516  HE  ARG A  32      -5.629 -20.791  -9.801  1.00  0.00           H  
ATOM    517 HH11 ARG A  32      -6.124 -24.111 -10.609  1.00  0.00           H  
ATOM    518 HH12 ARG A  32      -4.699 -24.220 -11.583  1.00  0.00           H  
ATOM    519 HH21 ARG A  32      -3.724 -20.946 -11.007  1.00  0.00           H  
ATOM    520 HH22 ARG A  32      -3.341 -22.433 -11.806  1.00  0.00           H  
ATOM    521  N   GLY A  33     -11.619 -20.164  -6.502  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -13.025 -20.645  -6.383  1.00  0.00           C  
ATOM    523  C   GLY A  33     -13.622 -20.799  -7.783  1.00  0.00           C  
ATOM    524  O   GLY A  33     -13.930 -19.829  -8.446  1.00  0.00           O  
ATOM    525  H   GLY A  33     -11.422 -19.206  -6.445  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -13.039 -21.599  -5.874  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -13.607 -19.928  -5.823  1.00  0.00           H  
ATOM    528  N   ARG A  34     -13.781 -22.010  -8.244  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -14.350 -22.216  -9.606  1.00  0.00           C  
ATOM    530  C   ARG A  34     -15.780 -21.666  -9.653  1.00  0.00           C  
ATOM    531  O   ARG A  34     -16.223 -21.311 -10.733  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -14.329 -23.719  -9.952  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -15.667 -24.385  -9.604  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -15.901 -24.312  -8.095  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -15.631 -25.644  -7.484  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -16.580 -26.276  -6.850  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -17.499 -25.603  -6.214  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -16.610 -27.580  -6.851  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -16.407 -21.610  -8.607  1.00  0.00           O  
ATOM    540  H   ARG A  34     -13.522 -22.782  -7.698  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -13.745 -21.679 -10.322  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -14.140 -23.835 -11.010  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -13.537 -24.199  -9.395  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -16.469 -23.873 -10.117  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -15.645 -25.419  -9.913  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -15.240 -23.577  -7.661  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -16.926 -24.031  -7.903  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -14.740 -26.047  -7.561  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -17.475 -24.604  -6.212  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -18.227 -26.087  -5.728  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -15.905 -28.097  -7.337  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -17.338 -28.063  -6.364  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -10.149  -0.173  13.926  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.040   0.966  13.564  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.347   2.288  13.906  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.022   2.553  15.046  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.348   0.857  14.352  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.416   1.732  13.692  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.469   0.705  12.638  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.005   0.925  13.570  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.852  -0.081  14.918  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.662  -1.068  13.801  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.309  -0.164  13.310  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.253   0.934  12.506  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.677  -0.172  14.360  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.187   1.192  15.365  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -14.018   2.201  14.456  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.938   2.492  13.093  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -15.780   1.019  14.620  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.507   1.821  13.229  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -16.645   0.067  13.416  1.00  0.00           H  
ATOM     20  N   SER A   2     -10.119   3.119  12.925  1.00  0.00           N  
ATOM     21  CA  SER A   2      -9.448   4.423  13.191  1.00  0.00           C  
ATOM     22  C   SER A   2     -10.459   5.560  13.040  1.00  0.00           C  
ATOM     23  O   SER A   2     -10.898   6.147  14.009  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.307   4.620  12.192  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.341   3.592  12.373  1.00  0.00           O  
ATOM     26  H   SER A   2     -10.390   2.885  12.012  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.051   4.425  14.195  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -8.693   4.570  11.187  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.852   5.588  12.352  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.554   3.990  12.751  1.00  0.00           H  
ATOM     31  N   TRP A   3     -10.832   5.878  11.830  1.00  0.00           N  
ATOM     32  CA  TRP A   3     -11.814   6.980  11.617  1.00  0.00           C  
ATOM     33  C   TRP A   3     -12.682   6.659  10.396  1.00  0.00           C  
ATOM     34  O   TRP A   3     -12.693   5.548   9.905  1.00  0.00           O  
ATOM     35  CB  TRP A   3     -11.060   8.290  11.373  1.00  0.00           C  
ATOM     36  CG  TRP A   3     -11.148   9.156  12.589  1.00  0.00           C  
ATOM     37  CD1 TRP A   3     -10.139   9.372  13.465  1.00  0.00           C  
ATOM     38  CD2 TRP A   3     -12.285   9.927  13.076  1.00  0.00           C  
ATOM     39  NE1 TRP A   3     -10.585  10.226  14.458  1.00  0.00           N  
ATOM     40  CE2 TRP A   3     -11.901  10.594  14.263  1.00  0.00           C  
ATOM     41  CE3 TRP A   3     -13.599  10.109  12.609  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3     -12.788  11.415  14.961  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3     -14.495  10.934  13.309  1.00  0.00           C  
ATOM     44  CH2 TRP A   3     -14.090  11.585  14.483  1.00  0.00           C  
ATOM     45  H   TRP A   3     -10.466   5.394  11.061  1.00  0.00           H  
ATOM     46  HA  TRP A   3     -12.440   7.079  12.491  1.00  0.00           H  
ATOM     47  HB2 TRP A   3     -10.024   8.075  11.160  1.00  0.00           H  
ATOM     48  HB3 TRP A   3     -11.500   8.807  10.532  1.00  0.00           H  
ATOM     49  HD1 TRP A   3      -9.148   8.948  13.399  1.00  0.00           H  
ATOM     50  HE1 TRP A   3     -10.048  10.541  15.215  1.00  0.00           H  
ATOM     51  HE3 TRP A   3     -13.922   9.613  11.707  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3     -12.471  11.913  15.865  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3     -15.502  11.068  12.942  1.00  0.00           H  
ATOM     54  HH2 TRP A   3     -14.784  12.218  15.017  1.00  0.00           H  
ATOM     55  N   ALA A   4     -13.406   7.626   9.898  1.00  0.00           N  
ATOM     56  CA  ALA A   4     -14.266   7.377   8.706  1.00  0.00           C  
ATOM     57  C   ALA A   4     -13.543   7.876   7.455  1.00  0.00           C  
ATOM     58  O   ALA A   4     -12.912   7.117   6.747  1.00  0.00           O  
ATOM     59  CB  ALA A   4     -15.589   8.128   8.865  1.00  0.00           C  
ATOM     60  H   ALA A   4     -13.379   8.518  10.304  1.00  0.00           H  
ATOM     61  HA  ALA A   4     -14.458   6.319   8.614  1.00  0.00           H  
ATOM     62  HB1 ALA A   4     -16.297   7.502   9.389  1.00  0.00           H  
ATOM     63  HB2 ALA A   4     -15.423   9.035   9.427  1.00  0.00           H  
ATOM     64  HB3 ALA A   4     -15.981   8.375   7.889  1.00  0.00           H  
ATOM     65  N   LEU A   5     -13.622   9.149   7.182  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -12.930   9.693   5.982  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.426   9.450   6.121  1.00  0.00           C  
ATOM     68  O   LEU A   5     -10.727   9.247   5.148  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -13.199  11.196   5.872  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -12.904  11.868   7.215  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -11.548  12.574   7.145  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -13.996  12.895   7.521  1.00  0.00           C  
ATOM     73  H   LEU A   5     -14.131   9.747   7.769  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -13.297   9.195   5.096  1.00  0.00           H  
ATOM     75  HB2 LEU A   5     -12.563  11.621   5.109  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -14.233  11.360   5.611  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -12.879  11.121   7.994  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -10.777  11.852   6.924  1.00  0.00           H  
ATOM     79 HD12 LEU A   5     -11.573  13.324   6.368  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -11.338  13.046   8.093  1.00  0.00           H  
ATOM     81 HD21 LEU A   5     -14.944  12.533   7.150  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -14.062  13.045   8.589  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -13.756  13.832   7.040  1.00  0.00           H  
ATOM     84  N   GLU A   6     -10.927   9.463   7.326  1.00  0.00           N  
ATOM     85  CA  GLU A   6      -9.471   9.228   7.537  1.00  0.00           C  
ATOM     86  C   GLU A   6      -9.093   7.853   6.982  1.00  0.00           C  
ATOM     87  O   GLU A   6      -8.133   7.708   6.253  1.00  0.00           O  
ATOM     88  CB  GLU A   6      -9.162   9.277   9.035  1.00  0.00           C  
ATOM     89  CG  GLU A   6      -7.876  10.071   9.268  1.00  0.00           C  
ATOM     90  CD  GLU A   6      -7.396   9.852  10.703  1.00  0.00           C  
ATOM     91  OE1 GLU A   6      -8.236   9.784  11.585  1.00  0.00           O  
ATOM     92  OE2 GLU A   6      -6.195   9.754  10.897  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.512   9.625   8.095  1.00  0.00           H  
ATOM     94  HA  GLU A   6      -8.904   9.992   7.026  1.00  0.00           H  
ATOM     95  HB2 GLU A   6      -9.981   9.755   9.555  1.00  0.00           H  
ATOM     96  HB3 GLU A   6      -9.036   8.273   9.408  1.00  0.00           H  
ATOM     97  HG2 GLU A   6      -7.116   9.735   8.577  1.00  0.00           H  
ATOM     98  HG3 GLU A   6      -8.068  11.122   9.111  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.844   6.842   7.325  1.00  0.00           N  
ATOM    100  CA  MET A   7      -9.532   5.475   6.819  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.739   5.434   5.304  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.912   4.933   4.567  1.00  0.00           O  
ATOM    103  CB  MET A   7     -10.463   4.462   7.488  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.633   3.456   8.287  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.720   2.173   8.955  1.00  0.00           S  
ATOM    106  CE  MET A   7     -10.223   0.849   7.827  1.00  0.00           C  
ATOM    107  H   MET A   7     -10.614   6.981   7.914  1.00  0.00           H  
ATOM    108  HA  MET A   7      -8.506   5.230   7.049  1.00  0.00           H  
ATOM    109  HB2 MET A   7     -11.141   4.979   8.151  1.00  0.00           H  
ATOM    110  HB3 MET A   7     -11.028   3.939   6.731  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.897   3.002   7.639  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -9.134   3.964   9.098  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.198   0.994   7.529  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -10.318  -0.105   8.328  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -10.857   0.866   6.951  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.838   5.956   4.833  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -11.101   5.949   3.367  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.910   6.566   2.628  1.00  0.00           C  
ATOM    119  O   ALA A   8      -9.610   6.204   1.508  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -12.361   6.762   3.068  1.00  0.00           C  
ATOM    121  H   ALA A   8     -11.491   6.353   5.444  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -11.243   4.931   3.032  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -13.143   6.480   3.757  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.145   7.815   3.180  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -12.685   6.567   2.056  1.00  0.00           H  
ATOM    126  N   ASP A   9      -9.234   7.499   3.241  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -8.070   8.142   2.568  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.926   7.133   2.434  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.665   6.613   1.365  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.600   9.338   3.400  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -8.775  10.290   3.633  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -9.597  10.415   2.740  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -8.833  10.877   4.700  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.496   7.782   4.142  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.366   8.482   1.587  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.224   8.991   4.351  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -6.817   9.860   2.870  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.237   6.853   3.507  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.109   5.881   3.436  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.531   4.667   2.608  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.713   3.995   2.011  1.00  0.00           O  
ATOM    142  CB  THR A  10      -4.735   5.428   4.849  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -3.867   4.306   4.767  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -6.000   5.042   5.616  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.461   7.283   4.359  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.256   6.355   2.972  1.00  0.00           H  
ATOM    147  HB  THR A  10      -4.236   6.233   5.365  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -4.386   3.548   4.487  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -6.755   5.798   5.468  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -6.364   4.092   5.254  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -5.772   4.962   6.668  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.803   4.379   2.565  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.276   3.207   1.776  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.136   3.508   0.283  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.574   2.735  -0.467  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.745   2.935   2.103  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.945   1.456   2.330  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -8.590   0.879   3.556  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.488   0.661   1.313  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -8.779  -0.493   3.763  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.678  -0.710   1.522  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -9.324  -1.287   2.747  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.447   4.933   3.054  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.684   2.341   2.027  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.020   3.476   2.997  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.363   3.260   1.280  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -8.171   1.491   4.339  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.761   1.106   0.367  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -8.507  -0.938   4.709  1.00  0.00           H  
ATOM    170  HE2 PHE A  11     -10.097  -1.324   0.737  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -9.470  -2.345   2.909  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.645   4.626  -0.158  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.541   4.973  -1.601  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.072   5.193  -1.961  1.00  0.00           C  
ATOM    175  O   LEU A  12      -5.701   5.212  -3.118  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.334   6.250  -1.882  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -9.404   5.966  -2.937  1.00  0.00           C  
ATOM    178  CD1 LEU A  12     -10.357   4.885  -2.424  1.00  0.00           C  
ATOM    179  CD2 LEU A  12     -10.193   7.245  -3.220  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.094   5.237   0.462  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -7.939   4.163  -2.196  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -8.807   6.587  -0.970  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -7.666   7.016  -2.246  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -8.930   5.624  -3.847  1.00  0.00           H  
ATOM    185 HD11 LEU A  12      -9.834   4.244  -1.729  1.00  0.00           H  
ATOM    186 HD12 LEU A  12     -11.193   5.351  -1.924  1.00  0.00           H  
ATOM    187 HD13 LEU A  12     -10.716   4.297  -3.255  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.561   8.105  -3.050  1.00  0.00           H  
ATOM    189 HD22 LEU A  12     -10.527   7.242  -4.247  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -11.049   7.292  -2.563  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.229   5.349  -0.977  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -3.783   5.553  -1.268  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.247   4.299  -1.955  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.661   4.355  -3.017  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.023   5.788   0.039  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.009   6.917  -0.154  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -1.091   6.735  -0.936  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -2.168   7.945   0.484  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.544   5.320  -0.049  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -3.660   6.406  -1.920  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.721   6.059   0.818  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -2.503   4.884   0.322  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.455   3.165  -1.348  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -2.974   1.891  -1.951  1.00  0.00           C  
ATOM    205  C   ASN A  14      -4.170   0.976  -2.245  1.00  0.00           C  
ATOM    206  O   ASN A  14      -4.263   0.384  -3.302  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -2.022   1.200  -0.974  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -0.966   2.202  -0.503  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -0.433   2.957  -1.292  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -0.639   2.242   0.760  1.00  0.00           N  
ATOM    211  H   ASN A  14      -3.932   3.153  -0.495  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.451   2.104  -2.872  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -2.580   0.837  -0.124  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -1.535   0.372  -1.468  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -1.068   1.633   1.396  1.00  0.00           H  
ATOM    216 HD22 ASN A  14       0.036   2.880   1.072  1.00  0.00           H  
ATOM    217  N   MET A  15      -5.088   0.853  -1.320  1.00  0.00           N  
ATOM    218  CA  MET A  15      -6.272  -0.022  -1.555  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.839  -1.490  -1.556  1.00  0.00           C  
ATOM    220  O   MET A  15      -6.626  -2.371  -1.833  1.00  0.00           O  
ATOM    221  CB  MET A  15      -6.920   0.344  -2.891  1.00  0.00           C  
ATOM    222  CG  MET A  15      -8.441   0.392  -2.714  1.00  0.00           C  
ATOM    223  SD  MET A  15      -9.043   2.066  -3.058  1.00  0.00           S  
ATOM    224  CE  MET A  15      -8.176   2.311  -4.628  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.001   1.337  -0.473  1.00  0.00           H  
ATOM    226  HA  MET A  15      -6.988   0.125  -0.767  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -6.564   1.315  -3.209  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -6.666  -0.393  -3.633  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -8.906  -0.305  -3.393  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -8.691   0.124  -1.698  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -7.589   1.432  -4.855  1.00  0.00           H  
ATOM    232  HE2 MET A  15      -8.898   2.481  -5.414  1.00  0.00           H  
ATOM    233  HE3 MET A  15      -7.524   3.166  -4.551  1.00  0.00           H  
ATOM    234  N   ARG A  16      -4.596  -1.752  -1.231  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -4.093  -3.162  -1.193  1.00  0.00           C  
ATOM    236  C   ARG A  16      -4.740  -3.980  -2.310  1.00  0.00           C  
ATOM    237  O   ARG A  16      -4.937  -5.171  -2.178  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -4.434  -3.792   0.160  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -3.218  -4.560   0.686  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -2.844  -5.667  -0.303  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -1.701  -6.454   0.241  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -1.017  -7.242  -0.544  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       0.254  -7.026  -0.741  1.00  0.00           N  
ATOM    244  NH2 ARG A  16      -1.606  -8.249  -1.130  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.992  -1.018  -1.000  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.021  -3.161  -1.326  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -4.702  -3.015   0.862  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -5.263  -4.473   0.041  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -2.386  -3.881   0.801  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -3.458  -5.000   1.643  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -3.692  -6.319  -0.450  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -2.561  -5.226  -1.247  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -1.461  -6.379   1.188  1.00  0.00           H  
ATOM    254 HH11 ARG A  16       0.707  -6.256  -0.292  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       0.778  -7.631  -1.341  1.00  0.00           H  
ATOM    256 HH21 ARG A  16      -2.581  -8.416  -0.979  1.00  0.00           H  
ATOM    257 HH22 ARG A  16      -1.083  -8.853  -1.732  1.00  0.00           H  
ATOM    258  N   VAL A  17      -5.058  -3.348  -3.408  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -5.686  -4.077  -4.554  1.00  0.00           C  
ATOM    260  C   VAL A  17      -6.420  -3.092  -5.462  1.00  0.00           C  
ATOM    261  O   VAL A  17      -6.344  -3.176  -6.671  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -6.673  -5.146  -4.051  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -7.578  -4.569  -2.960  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -7.541  -5.630  -5.218  1.00  0.00           C  
ATOM    265  H   VAL A  17      -4.868  -2.389  -3.484  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -4.915  -4.552  -5.122  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -6.120  -5.983  -3.652  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -7.993  -3.630  -3.293  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -8.380  -5.262  -2.755  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -7.004  -4.411  -2.060  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -6.968  -5.593  -6.132  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -7.859  -6.645  -5.033  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -8.407  -4.991  -5.311  1.00  0.00           H  
ATOM    274  N   GLY A  18      -7.134  -2.163  -4.899  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.873  -1.186  -5.748  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.967  -1.920  -6.530  1.00  0.00           C  
ATOM    277  O   GLY A  18      -9.293  -3.050  -6.223  1.00  0.00           O  
ATOM    278  H   GLY A  18      -7.187  -2.113  -3.921  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -8.319  -0.427  -5.123  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -7.189  -0.723  -6.444  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.502  -1.254  -7.523  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -10.565  -1.815  -8.376  1.00  0.00           C  
ATOM    283  C   PRO A  19      -9.968  -2.767  -9.418  1.00  0.00           C  
ATOM    284  O   PRO A  19      -8.776  -3.001  -9.447  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -11.168  -0.582  -9.053  1.00  0.00           C  
ATOM    286  CG  PRO A  19     -10.082   0.520  -9.001  1.00  0.00           C  
ATOM    287  CD  PRO A  19      -9.099   0.120  -7.883  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -11.423  -0.811 -10.079  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -12.045  -0.255  -8.516  1.00  0.00           H  
ATOM    290  HG2 PRO A  19      -9.567   0.574  -9.951  1.00  0.00           H  
ATOM    291  HG3 PRO A  19     -10.531   1.473  -8.768  1.00  0.00           H  
ATOM    292  HD2 PRO A  19      -8.083   0.136  -8.253  1.00  0.00           H  
ATOM    293  HD3 PRO A  19      -9.206   0.776  -7.033  1.00  0.00           H  
ATOM    294  N   ARG A  20     -10.787  -3.315 -10.275  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -10.266  -4.248 -11.315  1.00  0.00           C  
ATOM    296  C   ARG A  20      -9.773  -3.442 -12.518  1.00  0.00           C  
ATOM    297  O   ARG A  20      -8.587  -3.313 -12.749  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -11.383  -5.196 -11.757  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -10.919  -6.644 -11.596  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -10.676  -7.259 -12.977  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -10.148  -8.643 -12.821  1.00  0.00           N  
ATOM    302  CZ  ARG A  20      -9.443  -9.183 -13.777  1.00  0.00           C  
ATOM    303  NH1 ARG A  20      -8.140  -9.168 -13.714  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -10.042  -9.738 -14.795  1.00  0.00           N  
ATOM    305  H   ARG A  20     -11.744  -3.112 -10.235  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -9.447  -4.821 -10.907  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -12.260  -5.029 -11.147  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -11.624  -5.011 -12.793  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -10.002  -6.667 -11.024  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -11.679  -7.212 -11.081  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -11.605  -7.287 -13.526  1.00  0.00           H  
ATOM    312  HD3 ARG A  20      -9.958  -6.658 -13.515  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -10.332  -9.148 -12.002  1.00  0.00           H  
ATOM    314 HH11 ARG A  20      -7.680  -8.743 -12.933  1.00  0.00           H  
ATOM    315 HH12 ARG A  20      -7.599  -9.582 -14.446  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -11.042  -9.749 -14.842  1.00  0.00           H  
ATOM    317 HH22 ARG A  20      -9.502 -10.151 -15.528  1.00  0.00           H  
ATOM    318  N   THR A  21     -10.676  -2.893 -13.286  1.00  0.00           N  
ATOM    319  CA  THR A  21     -10.262  -2.092 -14.472  1.00  0.00           C  
ATOM    320  C   THR A  21     -10.687  -0.634 -14.268  1.00  0.00           C  
ATOM    321  O   THR A  21     -10.642  -0.121 -13.166  1.00  0.00           O  
ATOM    322  CB  THR A  21     -10.926  -2.668 -15.728  1.00  0.00           C  
ATOM    323  OG1 THR A  21     -12.338  -2.618 -15.580  1.00  0.00           O  
ATOM    324  CG2 THR A  21     -10.483  -4.121 -15.914  1.00  0.00           C  
ATOM    325  H   THR A  21     -11.628  -3.007 -13.081  1.00  0.00           H  
ATOM    326  HA  THR A  21      -9.188  -2.141 -14.580  1.00  0.00           H  
ATOM    327  HB  THR A  21     -10.629  -2.094 -16.590  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -12.569  -3.085 -14.774  1.00  0.00           H  
ATOM    329 HG21 THR A  21     -10.225  -4.544 -14.955  1.00  0.00           H  
ATOM    330 HG22 THR A  21     -11.289  -4.689 -16.354  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -9.622  -4.153 -16.565  1.00  0.00           H  
ATOM    332  N   TYR A  22     -11.099   0.045 -15.306  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -11.519   1.467 -15.132  1.00  0.00           C  
ATOM    334  C   TYR A  22     -11.900   2.085 -16.482  1.00  0.00           C  
ATOM    335  O   TYR A  22     -12.945   2.687 -16.619  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -10.368   2.265 -14.517  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -10.879   3.037 -13.325  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -11.579   4.233 -13.515  1.00  0.00           C  
ATOM    339  CD2 TYR A  22     -10.653   2.555 -12.029  1.00  0.00           C  
ATOM    340  CE1 TYR A  22     -12.056   4.948 -12.409  1.00  0.00           C  
ATOM    341  CE2 TYR A  22     -11.128   3.270 -10.924  1.00  0.00           C  
ATOM    342  CZ  TYR A  22     -11.830   4.467 -11.114  1.00  0.00           C  
ATOM    343  OH  TYR A  22     -12.299   5.172 -10.025  1.00  0.00           O  
ATOM    344  H   TYR A  22     -11.134  -0.375 -16.189  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -12.373   1.505 -14.471  1.00  0.00           H  
ATOM    346  HB2 TYR A  22      -9.588   1.587 -14.201  1.00  0.00           H  
ATOM    347  HB3 TYR A  22      -9.974   2.953 -15.249  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -11.754   4.604 -14.513  1.00  0.00           H  
ATOM    349  HD2 TYR A  22     -10.111   1.632 -11.884  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -12.596   5.870 -12.556  1.00  0.00           H  
ATOM    351  HE2 TYR A  22     -10.954   2.899  -9.925  1.00  0.00           H  
ATOM    352  HH  TYR A  22     -12.471   4.545  -9.318  1.00  0.00           H  
ATOM    353  N   ALA A  23     -11.064   1.958 -17.477  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -11.399   2.557 -18.800  1.00  0.00           C  
ATOM    355  C   ALA A  23     -12.632   1.874 -19.374  1.00  0.00           C  
ATOM    356  O   ALA A  23     -13.583   2.510 -19.789  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -10.219   2.377 -19.760  1.00  0.00           C  
ATOM    358  H   ALA A  23     -10.218   1.480 -17.352  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -11.603   3.595 -18.677  1.00  0.00           H  
ATOM    360  HB1 ALA A  23      -9.668   3.303 -19.829  1.00  0.00           H  
ATOM    361  HB2 ALA A  23      -9.570   1.597 -19.389  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -10.589   2.104 -20.737  1.00  0.00           H  
ATOM    363  N   ASP A  24     -12.615   0.584 -19.399  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -13.773  -0.178 -19.944  1.00  0.00           C  
ATOM    365  C   ASP A  24     -14.943  -0.114 -18.960  1.00  0.00           C  
ATOM    366  O   ASP A  24     -16.018   0.339 -19.290  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -13.367  -1.638 -20.160  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -12.972  -1.847 -21.623  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -13.098  -0.908 -22.390  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -12.551  -2.945 -21.952  1.00  0.00           O  
ATOM    371  H   ASP A  24     -11.831   0.117 -19.056  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -14.074   0.253 -20.888  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -12.529  -1.876 -19.522  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -14.198  -2.282 -19.917  1.00  0.00           H  
ATOM    375  N   VAL A  25     -14.742  -0.570 -17.754  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -15.844  -0.542 -16.748  1.00  0.00           C  
ATOM    377  C   VAL A  25     -16.507   0.839 -16.735  1.00  0.00           C  
ATOM    378  O   VAL A  25     -17.708   0.960 -16.611  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -15.270  -0.839 -15.361  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -15.029  -2.344 -15.220  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -13.946  -0.090 -15.186  1.00  0.00           C  
ATOM    382  H   VAL A  25     -13.867  -0.935 -17.508  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -16.580  -1.291 -16.999  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -15.970  -0.515 -14.605  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -14.394  -2.684 -16.024  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -14.549  -2.544 -14.274  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -15.974  -2.865 -15.262  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -13.707   0.437 -16.098  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -14.038   0.617 -14.376  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -13.160  -0.794 -14.961  1.00  0.00           H  
ATOM    391  N   ARG A  26     -15.731   1.879 -16.853  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -16.312   3.251 -16.837  1.00  0.00           C  
ATOM    393  C   ARG A  26     -17.070   3.512 -18.142  1.00  0.00           C  
ATOM    394  O   ARG A  26     -18.173   4.023 -18.137  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -15.187   4.278 -16.690  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -15.769   5.691 -16.780  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -16.707   5.937 -15.596  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -15.963   5.739 -14.320  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -16.550   5.976 -13.179  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -17.756   5.529 -12.960  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -15.931   6.663 -12.258  1.00  0.00           N  
ATOM    402  H   ARG A  26     -14.764   1.757 -16.946  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -16.991   3.343 -16.003  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -14.704   4.147 -15.732  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -14.465   4.137 -17.480  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -14.964   6.412 -16.761  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -16.322   5.793 -17.702  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -17.081   6.949 -15.639  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -17.534   5.244 -15.643  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -15.033   5.429 -14.339  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -18.231   5.004 -13.667  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -18.206   5.710 -12.084  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -15.007   7.007 -12.426  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -16.381   6.845 -11.383  1.00  0.00           H  
ATOM    415  N   ASP A  27     -16.489   3.170 -19.260  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -17.181   3.407 -20.561  1.00  0.00           C  
ATOM    417  C   ASP A  27     -18.436   2.540 -20.644  1.00  0.00           C  
ATOM    418  O   ASP A  27     -19.314   2.781 -21.447  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -16.238   3.055 -21.712  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -15.730   4.341 -22.367  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -16.427   4.862 -23.222  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -14.653   4.782 -22.002  1.00  0.00           O  
ATOM    423  H   ASP A  27     -15.599   2.763 -19.245  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -17.466   4.447 -20.634  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -15.400   2.488 -21.331  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -16.769   2.465 -22.445  1.00  0.00           H  
ATOM    427  N   GLU A  28     -18.537   1.537 -19.816  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -19.746   0.672 -19.855  1.00  0.00           C  
ATOM    429  C   GLU A  28     -20.924   1.458 -19.293  1.00  0.00           C  
ATOM    430  O   GLU A  28     -22.051   1.297 -19.724  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -19.513  -0.586 -19.017  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -18.262  -1.309 -19.520  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -18.653  -2.678 -20.078  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -19.389  -3.382 -19.405  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -18.211  -3.000 -21.168  1.00  0.00           O  
ATOM    436  H   GLU A  28     -17.825   1.361 -19.168  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -19.960   0.400 -20.878  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -19.378  -0.309 -17.981  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -20.365  -1.242 -19.108  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -17.796  -0.722 -20.298  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -17.569  -1.440 -18.702  1.00  0.00           H  
ATOM    442  N   ILE A  29     -20.678   2.328 -18.348  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -21.801   3.132 -17.785  1.00  0.00           C  
ATOM    444  C   ILE A  29     -22.203   4.249 -18.760  1.00  0.00           C  
ATOM    445  O   ILE A  29     -22.849   5.208 -18.388  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -21.384   3.739 -16.443  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -22.628   4.224 -15.696  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -20.443   4.922 -16.682  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -22.583   3.729 -14.250  1.00  0.00           C  
ATOM    450  H   ILE A  29     -19.758   2.454 -18.015  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -22.647   2.487 -17.641  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -20.875   2.990 -15.851  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -22.654   5.304 -15.707  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -23.510   3.837 -16.180  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -20.161   4.953 -17.724  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -20.946   5.841 -16.417  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -19.558   4.808 -16.073  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -22.241   2.704 -14.231  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -21.904   4.345 -13.679  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -23.571   3.787 -13.819  1.00  0.00           H  
ATOM    461  N   ASN A  30     -21.841   4.118 -20.005  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -22.208   5.142 -21.015  1.00  0.00           C  
ATOM    463  C   ASN A  30     -23.326   4.585 -21.900  1.00  0.00           C  
ATOM    464  O   ASN A  30     -24.431   5.091 -21.911  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -20.986   5.470 -21.876  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -20.103   6.481 -21.143  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -20.477   6.996 -20.108  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -18.936   6.788 -21.639  1.00  0.00           N  
ATOM    469  H   ASN A  30     -21.339   3.342 -20.277  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -22.553   6.033 -20.521  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -20.422   4.566 -22.060  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -21.309   5.892 -22.815  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -18.633   6.372 -22.473  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -18.363   7.436 -21.178  1.00  0.00           H  
ATOM    475  N   LYS A  31     -23.052   3.543 -22.643  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -24.106   2.962 -23.519  1.00  0.00           C  
ATOM    477  C   LYS A  31     -24.606   1.630 -22.941  1.00  0.00           C  
ATOM    478  O   LYS A  31     -25.317   0.896 -23.597  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -23.532   2.727 -24.917  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -24.461   3.353 -25.961  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -24.279   2.641 -27.301  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -25.649   2.278 -27.877  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -26.026   0.906 -27.436  1.00  0.00           N  
ATOM    484  H   LYS A  31     -22.155   3.147 -22.626  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -24.934   3.653 -23.588  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -22.554   3.183 -24.985  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -23.450   1.667 -25.100  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -25.486   3.252 -25.635  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -24.220   4.399 -26.075  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -23.760   3.295 -27.988  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -23.701   1.740 -27.156  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -26.386   2.985 -27.524  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -25.606   2.311 -28.956  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -25.211   0.269 -27.552  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -26.310   0.929 -26.436  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -26.821   0.563 -28.012  1.00  0.00           H  
ATOM    497  N   ARG A  32     -24.249   1.308 -21.723  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -24.723   0.023 -21.133  1.00  0.00           C  
ATOM    499  C   ARG A  32     -25.866   0.303 -20.155  1.00  0.00           C  
ATOM    500  O   ARG A  32     -25.692   0.259 -18.953  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -23.572  -0.659 -20.390  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -23.827  -2.168 -20.332  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -22.539  -2.889 -19.933  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -22.840  -4.319 -19.640  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -23.267  -4.667 -18.457  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -22.757  -4.114 -17.391  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -24.204  -5.568 -18.339  1.00  0.00           N  
ATOM    508  H   ARG A  32     -23.677   1.906 -21.197  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -25.076  -0.625 -21.922  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -22.645  -0.470 -20.911  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -23.509  -0.269 -19.385  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -24.597  -2.375 -19.604  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -24.146  -2.516 -21.303  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -21.827  -2.830 -20.744  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -22.123  -2.422 -19.054  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -22.718  -4.999 -20.336  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -22.038  -3.425 -17.480  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -23.084  -4.379 -16.484  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -24.595  -5.993 -19.156  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -24.532  -5.832 -17.432  1.00  0.00           H  
ATOM    521  N   GLY A  33     -27.034   0.590 -20.662  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -28.189   0.870 -19.764  1.00  0.00           C  
ATOM    523  C   GLY A  33     -27.864   2.064 -18.864  1.00  0.00           C  
ATOM    524  O   GLY A  33     -27.820   3.195 -19.307  1.00  0.00           O  
ATOM    525  H   GLY A  33     -27.150   0.619 -21.635  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -29.062   1.095 -20.362  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -28.386   0.006 -19.149  1.00  0.00           H  
ATOM    528  N   ARG A  34     -27.638   1.822 -17.602  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -27.319   2.943 -16.673  1.00  0.00           C  
ATOM    530  C   ARG A  34     -26.117   3.724 -17.208  1.00  0.00           C  
ATOM    531  O   ARG A  34     -25.274   3.114 -17.844  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -26.987   2.378 -15.290  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -28.104   1.430 -14.846  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -28.375   1.622 -13.352  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -29.270   0.532 -12.867  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -28.770  -0.481 -12.214  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -27.645  -1.016 -12.602  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -29.396  -0.961 -11.175  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -26.062   4.920 -16.973  1.00  0.00           O  
ATOM    540  H   ARG A  34     -27.680   0.903 -17.265  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -28.171   3.601 -16.598  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -26.052   1.839 -15.335  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -26.902   3.189 -14.581  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -29.003   1.647 -15.404  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -27.804   0.410 -15.028  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -27.441   1.589 -12.809  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -28.852   2.577 -13.191  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -30.233   0.576 -13.039  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -27.165  -0.650 -13.398  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -27.262  -1.793 -12.101  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -30.259  -0.551 -10.879  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -29.013  -1.738 -10.675  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -4.292  11.020  -1.604  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.068  12.305  -2.324  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.754  13.443  -1.564  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.910  14.536  -2.074  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.658  12.209  -3.733  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.655  12.762  -4.748  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.637  11.705  -6.219  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.187  12.291  -6.947  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.282  10.966  -1.290  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.086  10.224  -2.240  1.00  0.00           H  
ATOM     11  H3  MET A   1      -3.662  10.970  -0.778  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.009  12.502  -2.389  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.871  11.174  -3.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -5.571  12.782  -3.781  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.943  13.764  -5.028  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.669  12.781  -4.307  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.785  12.770  -6.184  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.968  12.997  -7.737  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.732  11.457  -7.356  1.00  0.00           H  
ATOM     20  N   SER A   2      -5.166  13.200  -0.350  1.00  0.00           N  
ATOM     21  CA  SER A   2      -5.840  14.273   0.431  1.00  0.00           C  
ATOM     22  C   SER A   2      -5.321  14.267   1.870  1.00  0.00           C  
ATOM     23  O   SER A   2      -4.535  15.109   2.254  1.00  0.00           O  
ATOM     24  CB  SER A   2      -7.350  14.033   0.429  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.887  14.412   1.690  1.00  0.00           O  
ATOM     26  H   SER A   2      -5.032  12.314   0.046  1.00  0.00           H  
ATOM     27  HA  SER A   2      -5.629  15.231  -0.021  1.00  0.00           H  
ATOM     28  HB2 SER A   2      -7.810  14.625  -0.344  1.00  0.00           H  
ATOM     29  HB3 SER A   2      -7.546  12.986   0.242  1.00  0.00           H  
ATOM     30  HG  SER A   2      -7.577  15.298   1.890  1.00  0.00           H  
ATOM     31  N   TRP A   3      -5.749  13.319   2.666  1.00  0.00           N  
ATOM     32  CA  TRP A   3      -5.273  13.258   4.086  1.00  0.00           C  
ATOM     33  C   TRP A   3      -6.003  12.138   4.854  1.00  0.00           C  
ATOM     34  O   TRP A   3      -5.485  11.053   5.014  1.00  0.00           O  
ATOM     35  CB  TRP A   3      -5.517  14.610   4.779  1.00  0.00           C  
ATOM     36  CG  TRP A   3      -4.516  14.797   5.874  1.00  0.00           C  
ATOM     37  CD1 TRP A   3      -4.561  14.189   7.082  1.00  0.00           C  
ATOM     38  CD2 TRP A   3      -3.325  15.636   5.883  1.00  0.00           C  
ATOM     39  NE1 TRP A   3      -3.474  14.602   7.831  1.00  0.00           N  
ATOM     40  CE2 TRP A   3      -2.683  15.495   7.136  1.00  0.00           C  
ATOM     41  CE3 TRP A   3      -2.748  16.499   4.935  1.00  0.00           C  
ATOM     42  CZ2 TRP A   3      -1.509  16.184   7.437  1.00  0.00           C  
ATOM     43  CZ3 TRP A   3      -1.565  17.194   5.235  1.00  0.00           C  
ATOM     44  CH2 TRP A   3      -0.947  17.037   6.484  1.00  0.00           C  
ATOM     45  H   TRP A   3      -6.372  12.642   2.323  1.00  0.00           H  
ATOM     46  HA  TRP A   3      -4.213  13.048   4.091  1.00  0.00           H  
ATOM     47  HB2 TRP A   3      -5.413  15.409   4.064  1.00  0.00           H  
ATOM     48  HB3 TRP A   3      -6.508  14.636   5.196  1.00  0.00           H  
ATOM     49  HD1 TRP A   3      -5.321  13.495   7.409  1.00  0.00           H  
ATOM     50  HE1 TRP A   3      -3.271  14.309   8.745  1.00  0.00           H  
ATOM     51  HE3 TRP A   3      -3.215  16.627   3.969  1.00  0.00           H  
ATOM     52  HZ2 TRP A   3      -1.037  16.059   8.399  1.00  0.00           H  
ATOM     53  HZ3 TRP A   3      -1.129  17.855   4.500  1.00  0.00           H  
ATOM     54  HH2 TRP A   3      -0.038  17.575   6.708  1.00  0.00           H  
ATOM     55  N   ALA A   4      -7.184  12.398   5.362  1.00  0.00           N  
ATOM     56  CA  ALA A   4      -7.917  11.354   6.143  1.00  0.00           C  
ATOM     57  C   ALA A   4      -8.956  10.615   5.297  1.00  0.00           C  
ATOM     58  O   ALA A   4      -9.050   9.404   5.401  1.00  0.00           O  
ATOM     59  CB  ALA A   4      -8.634  12.029   7.313  1.00  0.00           C  
ATOM     60  H   ALA A   4      -7.578  13.287   5.260  1.00  0.00           H  
ATOM     61  HA  ALA A   4      -7.224  10.618   6.546  1.00  0.00           H  
ATOM     62  HB1 ALA A   4      -8.106  12.929   7.589  1.00  0.00           H  
ATOM     63  HB2 ALA A   4      -8.659  11.354   8.157  1.00  0.00           H  
ATOM     64  HB3 ALA A   4      -9.644  12.278   7.023  1.00  0.00           H  
ATOM     65  N   LEU A   5      -9.804  11.286   4.519  1.00  0.00           N  
ATOM     66  CA  LEU A   5     -10.867  10.507   3.801  1.00  0.00           C  
ATOM     67  C   LEU A   5     -11.393   9.576   4.860  1.00  0.00           C  
ATOM     68  O   LEU A   5     -11.663   8.439   4.632  1.00  0.00           O  
ATOM     69  CB  LEU A   5     -10.297   9.732   2.609  1.00  0.00           C  
ATOM     70  CG  LEU A   5     -10.818  10.346   1.307  1.00  0.00           C  
ATOM     71  CD1 LEU A   5     -10.353  11.801   1.205  1.00  0.00           C  
ATOM     72  CD2 LEU A   5     -10.267   9.557   0.117  1.00  0.00           C  
ATOM     73  H   LEU A   5      -9.786  12.262   4.473  1.00  0.00           H  
ATOM     74  HA  LEU A   5     -11.666  11.143   3.478  1.00  0.00           H  
ATOM     75  HB2 LEU A   5      -9.231   9.790   2.621  1.00  0.00           H  
ATOM     76  HB3 LEU A   5     -10.605   8.704   2.666  1.00  0.00           H  
ATOM     77  HG  LEU A   5     -11.898  10.312   1.298  1.00  0.00           H  
ATOM     78 HD11 LEU A   5     -10.585  12.320   2.123  1.00  0.00           H  
ATOM     79 HD12 LEU A   5      -9.287  11.827   1.035  1.00  0.00           H  
ATOM     80 HD13 LEU A   5     -10.859  12.283   0.381  1.00  0.00           H  
ATOM     81 HD21 LEU A   5      -9.232   9.310   0.297  1.00  0.00           H  
ATOM     82 HD22 LEU A   5     -10.839   8.649  -0.008  1.00  0.00           H  
ATOM     83 HD23 LEU A   5     -10.343  10.156  -0.778  1.00  0.00           H  
ATOM     84  N   GLU A   6     -11.428  10.109   6.058  1.00  0.00           N  
ATOM     85  CA  GLU A   6     -11.832   9.363   7.267  1.00  0.00           C  
ATOM     86  C   GLU A   6     -10.969   8.127   7.427  1.00  0.00           C  
ATOM     87  O   GLU A   6     -11.463   7.019   7.526  1.00  0.00           O  
ATOM     88  CB  GLU A   6     -13.314   8.986   7.202  1.00  0.00           C  
ATOM     89  CG  GLU A   6     -13.907   8.991   8.612  1.00  0.00           C  
ATOM     90  CD  GLU A   6     -13.993   7.556   9.134  1.00  0.00           C  
ATOM     91  OE1 GLU A   6     -12.969   7.032   9.540  1.00  0.00           O  
ATOM     92  OE2 GLU A   6     -15.082   7.005   9.118  1.00  0.00           O  
ATOM     93  H   GLU A   6     -11.127  11.033   6.168  1.00  0.00           H  
ATOM     94  HA  GLU A   6     -11.650   9.994   8.087  1.00  0.00           H  
ATOM     95  HB2 GLU A   6     -13.839   9.703   6.587  1.00  0.00           H  
ATOM     96  HB3 GLU A   6     -13.417   8.000   6.775  1.00  0.00           H  
ATOM     97  HG2 GLU A   6     -13.276   9.577   9.266  1.00  0.00           H  
ATOM     98  HG3 GLU A   6     -14.897   9.423   8.586  1.00  0.00           H  
ATOM     99  N   MET A   7      -9.670   8.301   7.410  1.00  0.00           N  
ATOM    100  CA  MET A   7      -8.765   7.138   7.500  1.00  0.00           C  
ATOM    101  C   MET A   7      -9.001   6.263   6.253  1.00  0.00           C  
ATOM    102  O   MET A   7      -8.226   5.382   5.940  1.00  0.00           O  
ATOM    103  CB  MET A   7      -9.027   6.407   8.812  1.00  0.00           C  
ATOM    104  CG  MET A   7      -9.074   4.888   8.608  1.00  0.00           C  
ATOM    105  SD  MET A   7     -10.713   4.410   8.006  1.00  0.00           S  
ATOM    106  CE  MET A   7     -10.448   2.619   8.021  1.00  0.00           C  
ATOM    107  H   MET A   7      -9.292   9.197   7.309  1.00  0.00           H  
ATOM    108  HA  MET A   7      -7.742   7.492   7.487  1.00  0.00           H  
ATOM    109  HB2 MET A   7      -8.231   6.654   9.501  1.00  0.00           H  
ATOM    110  HB3 MET A   7      -9.965   6.751   9.215  1.00  0.00           H  
ATOM    111  HG2 MET A   7      -8.326   4.600   7.885  1.00  0.00           H  
ATOM    112  HG3 MET A   7      -8.877   4.394   9.547  1.00  0.00           H  
ATOM    113  HE1 MET A   7      -9.404   2.411   8.205  1.00  0.00           H  
ATOM    114  HE2 MET A   7     -11.053   2.173   8.800  1.00  0.00           H  
ATOM    115  HE3 MET A   7     -10.733   2.205   7.068  1.00  0.00           H  
ATOM    116  N   ALA A   8     -10.033   6.568   5.499  1.00  0.00           N  
ATOM    117  CA  ALA A   8     -10.291   5.839   4.230  1.00  0.00           C  
ATOM    118  C   ALA A   8      -9.164   6.272   3.324  1.00  0.00           C  
ATOM    119  O   ALA A   8      -8.612   5.507   2.564  1.00  0.00           O  
ATOM    120  CB  ALA A   8     -11.629   6.275   3.616  1.00  0.00           C  
ATOM    121  H   ALA A   8     -10.593   7.316   5.737  1.00  0.00           H  
ATOM    122  HA  ALA A   8     -10.265   4.770   4.389  1.00  0.00           H  
ATOM    123  HB1 ALA A   8     -12.332   6.502   4.406  1.00  0.00           H  
ATOM    124  HB2 ALA A   8     -12.022   5.491   2.997  1.00  0.00           H  
ATOM    125  HB3 ALA A   8     -11.476   7.162   3.014  1.00  0.00           H  
ATOM    126  N   ASP A   9      -8.807   7.522   3.455  1.00  0.00           N  
ATOM    127  CA  ASP A   9      -7.685   8.083   2.664  1.00  0.00           C  
ATOM    128  C   ASP A   9      -6.578   7.022   2.513  1.00  0.00           C  
ATOM    129  O   ASP A   9      -6.137   6.719   1.417  1.00  0.00           O  
ATOM    130  CB  ASP A   9      -7.125   9.279   3.455  1.00  0.00           C  
ATOM    131  CG  ASP A   9      -5.742   9.647   2.915  1.00  0.00           C  
ATOM    132  OD1 ASP A   9      -4.801   8.930   3.215  1.00  0.00           O  
ATOM    133  OD2 ASP A   9      -5.649  10.635   2.207  1.00  0.00           O  
ATOM    134  H   ASP A   9      -9.284   8.103   4.094  1.00  0.00           H  
ATOM    135  HA  ASP A   9      -8.030   8.410   1.695  1.00  0.00           H  
ATOM    136  HB2 ASP A   9      -7.790  10.127   3.365  1.00  0.00           H  
ATOM    137  HB3 ASP A   9      -7.049   9.008   4.505  1.00  0.00           H  
ATOM    138  N   THR A  10      -6.130   6.457   3.603  1.00  0.00           N  
ATOM    139  CA  THR A  10      -5.055   5.423   3.529  1.00  0.00           C  
ATOM    140  C   THR A  10      -5.496   4.266   2.627  1.00  0.00           C  
ATOM    141  O   THR A  10      -4.811   3.905   1.696  1.00  0.00           O  
ATOM    142  CB  THR A  10      -4.764   4.878   4.931  1.00  0.00           C  
ATOM    143  OG1 THR A  10      -4.571   5.962   5.829  1.00  0.00           O  
ATOM    144  CG2 THR A  10      -3.503   4.013   4.891  1.00  0.00           C  
ATOM    145  H   THR A  10      -6.498   6.714   4.474  1.00  0.00           H  
ATOM    146  HA  THR A  10      -4.158   5.868   3.126  1.00  0.00           H  
ATOM    147  HB  THR A  10      -5.596   4.278   5.264  1.00  0.00           H  
ATOM    148  HG1 THR A  10      -4.948   5.715   6.677  1.00  0.00           H  
ATOM    149 HG21 THR A  10      -2.700   4.565   4.426  1.00  0.00           H  
ATOM    150 HG22 THR A  10      -3.218   3.742   5.897  1.00  0.00           H  
ATOM    151 HG23 THR A  10      -3.700   3.116   4.320  1.00  0.00           H  
ATOM    152  N   PHE A  11      -6.624   3.675   2.906  1.00  0.00           N  
ATOM    153  CA  PHE A  11      -7.099   2.532   2.070  1.00  0.00           C  
ATOM    154  C   PHE A  11      -7.081   2.917   0.588  1.00  0.00           C  
ATOM    155  O   PHE A  11      -6.383   2.326  -0.211  1.00  0.00           O  
ATOM    156  CB  PHE A  11      -8.528   2.171   2.479  1.00  0.00           C  
ATOM    157  CG  PHE A  11      -8.498   1.045   3.483  1.00  0.00           C  
ATOM    158  CD1 PHE A  11      -7.794   1.193   4.683  1.00  0.00           C  
ATOM    159  CD2 PHE A  11      -9.177  -0.149   3.212  1.00  0.00           C  
ATOM    160  CE1 PHE A  11      -7.768   0.147   5.613  1.00  0.00           C  
ATOM    161  CE2 PHE A  11      -9.151  -1.195   4.140  1.00  0.00           C  
ATOM    162  CZ  PHE A  11      -8.447  -1.048   5.341  1.00  0.00           C  
ATOM    163  H   PHE A  11      -7.158   3.975   3.671  1.00  0.00           H  
ATOM    164  HA  PHE A  11      -6.455   1.680   2.228  1.00  0.00           H  
ATOM    165  HB2 PHE A  11      -9.005   3.035   2.918  1.00  0.00           H  
ATOM    166  HB3 PHE A  11      -9.082   1.858   1.606  1.00  0.00           H  
ATOM    167  HD1 PHE A  11      -7.269   2.114   4.892  1.00  0.00           H  
ATOM    168  HD2 PHE A  11      -9.720  -0.263   2.286  1.00  0.00           H  
ATOM    169  HE1 PHE A  11      -7.225   0.261   6.540  1.00  0.00           H  
ATOM    170  HE2 PHE A  11      -9.675  -2.116   3.932  1.00  0.00           H  
ATOM    171  HZ  PHE A  11      -8.427  -1.854   6.059  1.00  0.00           H  
ATOM    172  N   LEU A  12      -7.859   3.895   0.216  1.00  0.00           N  
ATOM    173  CA  LEU A  12      -7.913   4.321  -1.210  1.00  0.00           C  
ATOM    174  C   LEU A  12      -6.501   4.397  -1.804  1.00  0.00           C  
ATOM    175  O   LEU A  12      -6.253   3.924  -2.895  1.00  0.00           O  
ATOM    176  CB  LEU A  12      -8.571   5.699  -1.296  1.00  0.00           C  
ATOM    177  CG  LEU A  12      -8.508   6.203  -2.736  1.00  0.00           C  
ATOM    178  CD1 LEU A  12      -9.072   5.136  -3.676  1.00  0.00           C  
ATOM    179  CD2 LEU A  12      -9.338   7.484  -2.864  1.00  0.00           C  
ATOM    180  H   LEU A  12      -8.421   4.344   0.876  1.00  0.00           H  
ATOM    181  HA  LEU A  12      -8.499   3.611  -1.775  1.00  0.00           H  
ATOM    182  HB2 LEU A  12      -9.602   5.624  -0.983  1.00  0.00           H  
ATOM    183  HB3 LEU A  12      -8.047   6.389  -0.651  1.00  0.00           H  
ATOM    184  HG  LEU A  12      -7.481   6.410  -3.001  1.00  0.00           H  
ATOM    185 HD11 LEU A  12     -10.048   4.831  -3.328  1.00  0.00           H  
ATOM    186 HD12 LEU A  12      -9.155   5.541  -4.673  1.00  0.00           H  
ATOM    187 HD13 LEU A  12      -8.411   4.282  -3.688  1.00  0.00           H  
ATOM    188 HD21 LEU A  12      -9.835   7.685  -1.926  1.00  0.00           H  
ATOM    189 HD22 LEU A  12      -8.687   8.310  -3.112  1.00  0.00           H  
ATOM    190 HD23 LEU A  12     -10.074   7.359  -3.643  1.00  0.00           H  
ATOM    191  N   ASP A  13      -5.576   5.002  -1.107  1.00  0.00           N  
ATOM    192  CA  ASP A  13      -4.192   5.116  -1.657  1.00  0.00           C  
ATOM    193  C   ASP A  13      -3.544   3.729  -1.773  1.00  0.00           C  
ATOM    194  O   ASP A  13      -2.778   3.469  -2.681  1.00  0.00           O  
ATOM    195  CB  ASP A  13      -3.346   5.995  -0.734  1.00  0.00           C  
ATOM    196  CG  ASP A  13      -2.074   6.428  -1.467  1.00  0.00           C  
ATOM    197  OD1 ASP A  13      -2.115   7.452  -2.129  1.00  0.00           O  
ATOM    198  OD2 ASP A  13      -1.082   5.728  -1.355  1.00  0.00           O  
ATOM    199  H   ASP A  13      -5.792   5.389  -0.235  1.00  0.00           H  
ATOM    200  HA  ASP A  13      -4.235   5.569  -2.637  1.00  0.00           H  
ATOM    201  HB2 ASP A  13      -3.914   6.868  -0.450  1.00  0.00           H  
ATOM    202  HB3 ASP A  13      -3.078   5.436   0.150  1.00  0.00           H  
ATOM    203  N   ASN A  14      -3.832   2.843  -0.861  1.00  0.00           N  
ATOM    204  CA  ASN A  14      -3.220   1.484  -0.918  1.00  0.00           C  
ATOM    205  C   ASN A  14      -3.975   0.607  -1.919  1.00  0.00           C  
ATOM    206  O   ASN A  14      -3.698  -0.567  -2.057  1.00  0.00           O  
ATOM    207  CB  ASN A  14      -3.283   0.842   0.469  1.00  0.00           C  
ATOM    208  CG  ASN A  14      -1.940   1.028   1.177  1.00  0.00           C  
ATOM    209  OD1 ASN A  14      -1.854   1.737   2.161  1.00  0.00           O  
ATOM    210  ND2 ASN A  14      -0.883   0.419   0.717  1.00  0.00           N  
ATOM    211  H   ASN A  14      -4.442   3.072  -0.136  1.00  0.00           H  
ATOM    212  HA  ASN A  14      -2.188   1.570  -1.225  1.00  0.00           H  
ATOM    213  HB2 ASN A  14      -4.066   1.310   1.048  1.00  0.00           H  
ATOM    214  HB3 ASN A  14      -3.491  -0.214   0.367  1.00  0.00           H  
ATOM    215 HD21 ASN A  14      -0.954  -0.153  -0.077  1.00  0.00           H  
ATOM    216 HD22 ASN A  14      -0.017   0.533   1.163  1.00  0.00           H  
ATOM    217  N   MET A  15      -4.924   1.161  -2.620  1.00  0.00           N  
ATOM    218  CA  MET A  15      -5.683   0.341  -3.608  1.00  0.00           C  
ATOM    219  C   MET A  15      -5.164   0.629  -5.017  1.00  0.00           C  
ATOM    220  O   MET A  15      -5.897   1.053  -5.889  1.00  0.00           O  
ATOM    221  CB  MET A  15      -7.172   0.684  -3.526  1.00  0.00           C  
ATOM    222  CG  MET A  15      -7.851  -0.253  -2.524  1.00  0.00           C  
ATOM    223  SD  MET A  15      -9.534   0.327  -2.197  1.00  0.00           S  
ATOM    224  CE  MET A  15      -9.647  -0.261  -0.489  1.00  0.00           C  
ATOM    225  H   MET A  15      -5.138   2.111  -2.499  1.00  0.00           H  
ATOM    226  HA  MET A  15      -5.545  -0.707  -3.387  1.00  0.00           H  
ATOM    227  HB2 MET A  15      -7.289   1.709  -3.201  1.00  0.00           H  
ATOM    228  HB3 MET A  15      -7.626   0.559  -4.496  1.00  0.00           H  
ATOM    229  HG2 MET A  15      -7.889  -1.251  -2.935  1.00  0.00           H  
ATOM    230  HG3 MET A  15      -7.288  -0.263  -1.603  1.00  0.00           H  
ATOM    231  HE1 MET A  15      -8.657  -0.452  -0.107  1.00  0.00           H  
ATOM    232  HE2 MET A  15     -10.127   0.492   0.119  1.00  0.00           H  
ATOM    233  HE3 MET A  15     -10.224  -1.176  -0.462  1.00  0.00           H  
ATOM    234  N   ARG A  16      -3.899   0.400  -5.247  1.00  0.00           N  
ATOM    235  CA  ARG A  16      -3.330   0.657  -6.599  1.00  0.00           C  
ATOM    236  C   ARG A  16      -3.475  -0.598  -7.455  1.00  0.00           C  
ATOM    237  O   ARG A  16      -3.389  -0.555  -8.666  1.00  0.00           O  
ATOM    238  CB  ARG A  16      -1.850   1.024  -6.470  1.00  0.00           C  
ATOM    239  CG  ARG A  16      -1.558   2.275  -7.301  1.00  0.00           C  
ATOM    240  CD  ARG A  16      -1.215   3.438  -6.371  1.00  0.00           C  
ATOM    241  NE  ARG A  16      -1.181   4.707  -7.151  1.00  0.00           N  
ATOM    242  CZ  ARG A  16      -0.043   5.306  -7.375  1.00  0.00           C  
ATOM    243  NH1 ARG A  16       0.221   6.443  -6.793  1.00  0.00           N  
ATOM    244  NH2 ARG A  16       0.830   4.767  -8.180  1.00  0.00           N  
ATOM    245  H   ARG A  16      -3.325   0.057  -4.530  1.00  0.00           H  
ATOM    246  HA  ARG A  16      -3.864   1.466  -7.062  1.00  0.00           H  
ATOM    247  HB2 ARG A  16      -1.616   1.216  -5.433  1.00  0.00           H  
ATOM    248  HB3 ARG A  16      -1.242   0.206  -6.829  1.00  0.00           H  
ATOM    249  HG2 ARG A  16      -0.724   2.081  -7.961  1.00  0.00           H  
ATOM    250  HG3 ARG A  16      -2.429   2.529  -7.887  1.00  0.00           H  
ATOM    251  HD2 ARG A  16      -1.964   3.512  -5.596  1.00  0.00           H  
ATOM    252  HD3 ARG A  16      -0.248   3.266  -5.920  1.00  0.00           H  
ATOM    253  HE  ARG A  16      -2.015   5.093  -7.495  1.00  0.00           H  
ATOM    254 HH11 ARG A  16      -0.448   6.856  -6.175  1.00  0.00           H  
ATOM    255 HH12 ARG A  16       1.094   6.900  -6.964  1.00  0.00           H  
ATOM    256 HH21 ARG A  16       0.627   3.894  -8.624  1.00  0.00           H  
ATOM    257 HH22 ARG A  16       1.699   5.227  -8.353  1.00  0.00           H  
ATOM    258  N   VAL A  17      -3.695  -1.717  -6.829  1.00  0.00           N  
ATOM    259  CA  VAL A  17      -3.847  -2.985  -7.595  1.00  0.00           C  
ATOM    260  C   VAL A  17      -5.296  -3.471  -7.505  1.00  0.00           C  
ATOM    261  O   VAL A  17      -5.589  -4.625  -7.746  1.00  0.00           O  
ATOM    262  CB  VAL A  17      -2.914  -4.047  -7.012  1.00  0.00           C  
ATOM    263  CG1 VAL A  17      -1.494  -3.484  -6.922  1.00  0.00           C  
ATOM    264  CG2 VAL A  17      -3.395  -4.435  -5.612  1.00  0.00           C  
ATOM    265  H   VAL A  17      -3.759  -1.721  -5.852  1.00  0.00           H  
ATOM    266  HA  VAL A  17      -3.592  -2.813  -8.631  1.00  0.00           H  
ATOM    267  HB  VAL A  17      -2.916  -4.918  -7.650  1.00  0.00           H  
ATOM    268 HG11 VAL A  17      -1.176  -3.155  -7.900  1.00  0.00           H  
ATOM    269 HG12 VAL A  17      -1.481  -2.648  -6.239  1.00  0.00           H  
ATOM    270 HG13 VAL A  17      -0.825  -4.252  -6.565  1.00  0.00           H  
ATOM    271 HG21 VAL A  17      -4.462  -4.608  -5.631  1.00  0.00           H  
ATOM    272 HG22 VAL A  17      -2.891  -5.336  -5.294  1.00  0.00           H  
ATOM    273 HG23 VAL A  17      -3.172  -3.636  -4.920  1.00  0.00           H  
ATOM    274  N   GLY A  18      -6.207  -2.602  -7.161  1.00  0.00           N  
ATOM    275  CA  GLY A  18      -7.633  -3.021  -7.059  1.00  0.00           C  
ATOM    276  C   GLY A  18      -8.242  -3.108  -8.462  1.00  0.00           C  
ATOM    277  O   GLY A  18      -7.528  -3.136  -9.446  1.00  0.00           O  
ATOM    278  H   GLY A  18      -5.956  -1.674  -6.970  1.00  0.00           H  
ATOM    279  HA2 GLY A  18      -7.691  -3.988  -6.580  1.00  0.00           H  
ATOM    280  HA3 GLY A  18      -8.181  -2.296  -6.478  1.00  0.00           H  
ATOM    281  N   PRO A  19      -9.550  -3.146  -8.508  1.00  0.00           N  
ATOM    282  CA  PRO A  19     -10.300  -3.229  -9.774  1.00  0.00           C  
ATOM    283  C   PRO A  19     -10.360  -1.857 -10.450  1.00  0.00           C  
ATOM    284  O   PRO A  19     -10.268  -1.744 -11.656  1.00  0.00           O  
ATOM    285  CB  PRO A  19     -11.694  -3.683  -9.335  1.00  0.00           C  
ATOM    286  CG  PRO A  19     -11.833  -3.292  -7.844  1.00  0.00           C  
ATOM    287  CD  PRO A  19     -10.401  -3.112  -7.302  1.00  0.00           C  
ATOM    288  HB2 PRO A  19     -12.449  -3.179  -9.925  1.00  0.00           H  
ATOM    289  HB3 PRO A  19     -11.790  -4.752  -9.442  1.00  0.00           H  
ATOM    290  HG2 PRO A  19     -12.385  -2.367  -7.755  1.00  0.00           H  
ATOM    291  HG3 PRO A  19     -12.333  -4.078  -7.300  1.00  0.00           H  
ATOM    292  HD2 PRO A  19     -10.307  -2.160  -6.796  1.00  0.00           H  
ATOM    293  HD3 PRO A  19     -10.142  -3.923  -6.640  1.00  0.00           H  
ATOM    294  N   ARG A  20     -10.514  -0.813  -9.682  1.00  0.00           N  
ATOM    295  CA  ARG A  20     -10.580   0.550 -10.281  1.00  0.00           C  
ATOM    296  C   ARG A  20     -10.598   1.597  -9.167  1.00  0.00           C  
ATOM    297  O   ARG A  20      -9.862   2.563  -9.202  1.00  0.00           O  
ATOM    298  CB  ARG A  20     -11.852   0.675 -11.122  1.00  0.00           C  
ATOM    299  CG  ARG A  20     -11.763   1.924 -12.000  1.00  0.00           C  
ATOM    300  CD  ARG A  20     -11.170   1.550 -13.360  1.00  0.00           C  
ATOM    301  NE  ARG A  20     -11.356   2.680 -14.311  1.00  0.00           N  
ATOM    302  CZ  ARG A  20     -12.276   2.608 -15.235  1.00  0.00           C  
ATOM    303  NH1 ARG A  20     -13.455   2.134 -14.944  1.00  0.00           N  
ATOM    304  NH2 ARG A  20     -12.015   3.010 -16.449  1.00  0.00           N  
ATOM    305  H   ARG A  20     -10.586  -0.926  -8.711  1.00  0.00           H  
ATOM    306  HA  ARG A  20      -9.716   0.709 -10.910  1.00  0.00           H  
ATOM    307  HB2 ARG A  20     -11.956  -0.200 -11.749  1.00  0.00           H  
ATOM    308  HB3 ARG A  20     -12.709   0.756 -10.471  1.00  0.00           H  
ATOM    309  HG2 ARG A  20     -12.752   2.338 -12.138  1.00  0.00           H  
ATOM    310  HG3 ARG A  20     -11.128   2.655 -11.523  1.00  0.00           H  
ATOM    311  HD2 ARG A  20     -10.116   1.344 -13.247  1.00  0.00           H  
ATOM    312  HD3 ARG A  20     -11.669   0.671 -13.741  1.00  0.00           H  
ATOM    313  HE  ARG A  20     -10.790   3.476 -14.246  1.00  0.00           H  
ATOM    314 HH11 ARG A  20     -13.654   1.826 -14.015  1.00  0.00           H  
ATOM    315 HH12 ARG A  20     -14.161   2.080 -15.652  1.00  0.00           H  
ATOM    316 HH21 ARG A  20     -11.110   3.373 -16.673  1.00  0.00           H  
ATOM    317 HH22 ARG A  20     -12.720   2.956 -17.156  1.00  0.00           H  
ATOM    318  N   THR A  21     -11.431   1.409  -8.175  1.00  0.00           N  
ATOM    319  CA  THR A  21     -11.503   2.388  -7.050  1.00  0.00           C  
ATOM    320  C   THR A  21     -11.390   3.812  -7.598  1.00  0.00           C  
ATOM    321  O   THR A  21     -10.308   4.341  -7.758  1.00  0.00           O  
ATOM    322  CB  THR A  21     -10.363   2.131  -6.056  1.00  0.00           C  
ATOM    323  OG1 THR A  21      -9.958   3.363  -5.476  1.00  0.00           O  
ATOM    324  CG2 THR A  21      -9.173   1.491  -6.775  1.00  0.00           C  
ATOM    325  H   THR A  21     -12.012   0.618  -8.171  1.00  0.00           H  
ATOM    326  HA  THR A  21     -12.450   2.278  -6.542  1.00  0.00           H  
ATOM    327  HB  THR A  21     -10.708   1.465  -5.280  1.00  0.00           H  
ATOM    328  HG1 THR A  21     -10.407   3.455  -4.634  1.00  0.00           H  
ATOM    329 HG21 THR A  21      -9.510   0.626  -7.328  1.00  0.00           H  
ATOM    330 HG22 THR A  21      -8.738   2.206  -7.457  1.00  0.00           H  
ATOM    331 HG23 THR A  21      -8.434   1.189  -6.050  1.00  0.00           H  
ATOM    332  N   TYR A  22     -12.499   4.439  -7.882  1.00  0.00           N  
ATOM    333  CA  TYR A  22     -12.449   5.831  -8.418  1.00  0.00           C  
ATOM    334  C   TYR A  22     -13.832   6.277  -8.912  1.00  0.00           C  
ATOM    335  O   TYR A  22     -14.251   7.384  -8.663  1.00  0.00           O  
ATOM    336  CB  TYR A  22     -11.455   5.893  -9.579  1.00  0.00           C  
ATOM    337  CG  TYR A  22     -10.451   6.991  -9.323  1.00  0.00           C  
ATOM    338  CD1 TYR A  22     -10.864   8.328  -9.332  1.00  0.00           C  
ATOM    339  CD2 TYR A  22      -9.111   6.674  -9.076  1.00  0.00           C  
ATOM    340  CE1 TYR A  22      -9.936   9.349  -9.094  1.00  0.00           C  
ATOM    341  CE2 TYR A  22      -8.183   7.695  -8.838  1.00  0.00           C  
ATOM    342  CZ  TYR A  22      -8.595   9.032  -8.847  1.00  0.00           C  
ATOM    343  OH  TYR A  22      -7.682  10.039  -8.614  1.00  0.00           O  
ATOM    344  H   TYR A  22     -13.358   3.994  -7.740  1.00  0.00           H  
ATOM    345  HA  TYR A  22     -12.120   6.500  -7.636  1.00  0.00           H  
ATOM    346  HB2 TYR A  22     -10.940   4.946  -9.665  1.00  0.00           H  
ATOM    347  HB3 TYR A  22     -11.986   6.099 -10.497  1.00  0.00           H  
ATOM    348  HD1 TYR A  22     -11.898   8.572  -9.522  1.00  0.00           H  
ATOM    349  HD2 TYR A  22      -8.792   5.641  -9.069  1.00  0.00           H  
ATOM    350  HE1 TYR A  22     -10.255  10.381  -9.103  1.00  0.00           H  
ATOM    351  HE2 TYR A  22      -7.147   7.452  -8.648  1.00  0.00           H  
ATOM    352  HH  TYR A  22      -7.930  10.796  -9.151  1.00  0.00           H  
ATOM    353  N   ALA A  23     -14.537   5.444  -9.628  1.00  0.00           N  
ATOM    354  CA  ALA A  23     -15.880   5.859 -10.140  1.00  0.00           C  
ATOM    355  C   ALA A  23     -16.769   6.341  -8.995  1.00  0.00           C  
ATOM    356  O   ALA A  23     -17.497   7.306  -9.117  1.00  0.00           O  
ATOM    357  CB  ALA A  23     -16.548   4.676 -10.840  1.00  0.00           C  
ATOM    358  H   ALA A  23     -14.184   4.557  -9.845  1.00  0.00           H  
ATOM    359  HA  ALA A  23     -15.754   6.657 -10.836  1.00  0.00           H  
ATOM    360  HB1 ALA A  23     -17.088   5.028 -11.707  1.00  0.00           H  
ATOM    361  HB2 ALA A  23     -15.794   3.966 -11.149  1.00  0.00           H  
ATOM    362  HB3 ALA A  23     -17.236   4.196 -10.159  1.00  0.00           H  
ATOM    363  N   ASP A  24     -16.723   5.664  -7.897  1.00  0.00           N  
ATOM    364  CA  ASP A  24     -17.573   6.050  -6.729  1.00  0.00           C  
ATOM    365  C   ASP A  24     -17.032   7.323  -6.068  1.00  0.00           C  
ATOM    366  O   ASP A  24     -17.637   8.374  -6.141  1.00  0.00           O  
ATOM    367  CB  ASP A  24     -17.575   4.914  -5.705  1.00  0.00           C  
ATOM    368  CG  ASP A  24     -18.910   4.903  -4.958  1.00  0.00           C  
ATOM    369  OD1 ASP A  24     -19.798   5.633  -5.364  1.00  0.00           O  
ATOM    370  OD2 ASP A  24     -19.021   4.167  -3.993  1.00  0.00           O  
ATOM    371  H   ASP A  24     -16.138   4.890  -7.844  1.00  0.00           H  
ATOM    372  HA  ASP A  24     -18.583   6.225  -7.066  1.00  0.00           H  
ATOM    373  HB2 ASP A  24     -17.436   3.969  -6.212  1.00  0.00           H  
ATOM    374  HB3 ASP A  24     -16.771   5.064  -4.999  1.00  0.00           H  
ATOM    375  N   VAL A  25     -15.908   7.231  -5.406  1.00  0.00           N  
ATOM    376  CA  VAL A  25     -15.337   8.432  -4.725  1.00  0.00           C  
ATOM    377  C   VAL A  25     -15.482   9.662  -5.626  1.00  0.00           C  
ATOM    378  O   VAL A  25     -15.862  10.728  -5.185  1.00  0.00           O  
ATOM    379  CB  VAL A  25     -13.855   8.189  -4.425  1.00  0.00           C  
ATOM    380  CG1 VAL A  25     -13.183   9.506  -4.029  1.00  0.00           C  
ATOM    381  CG2 VAL A  25     -13.728   7.189  -3.274  1.00  0.00           C  
ATOM    382  H   VAL A  25     -15.445   6.370  -5.348  1.00  0.00           H  
ATOM    383  HA  VAL A  25     -15.865   8.603  -3.799  1.00  0.00           H  
ATOM    384  HB  VAL A  25     -13.371   7.790  -5.305  1.00  0.00           H  
ATOM    385 HG11 VAL A  25     -13.932  10.279  -3.941  1.00  0.00           H  
ATOM    386 HG12 VAL A  25     -12.679   9.384  -3.082  1.00  0.00           H  
ATOM    387 HG13 VAL A  25     -12.465   9.785  -4.785  1.00  0.00           H  
ATOM    388 HG21 VAL A  25     -14.680   7.095  -2.771  1.00  0.00           H  
ATOM    389 HG22 VAL A  25     -13.430   6.226  -3.663  1.00  0.00           H  
ATOM    390 HG23 VAL A  25     -12.985   7.539  -2.573  1.00  0.00           H  
ATOM    391  N   ARG A  26     -15.179   9.521  -6.884  1.00  0.00           N  
ATOM    392  CA  ARG A  26     -15.292  10.675  -7.819  1.00  0.00           C  
ATOM    393  C   ARG A  26     -16.766  11.041  -8.017  1.00  0.00           C  
ATOM    394  O   ARG A  26     -17.121  12.201  -8.091  1.00  0.00           O  
ATOM    395  CB  ARG A  26     -14.679  10.298  -9.170  1.00  0.00           C  
ATOM    396  CG  ARG A  26     -14.941  11.417 -10.176  1.00  0.00           C  
ATOM    397  CD  ARG A  26     -14.078  11.198 -11.419  1.00  0.00           C  
ATOM    398  NE  ARG A  26     -13.339  12.452 -11.734  1.00  0.00           N  
ATOM    399  CZ  ARG A  26     -12.119  12.618 -11.299  1.00  0.00           C  
ATOM    400  NH1 ARG A  26     -11.779  12.165 -10.123  1.00  0.00           N  
ATOM    401  NH2 ARG A  26     -11.241  13.236 -12.040  1.00  0.00           N  
ATOM    402  H   ARG A  26     -14.872   8.655  -7.214  1.00  0.00           H  
ATOM    403  HA  ARG A  26     -14.763  11.524  -7.410  1.00  0.00           H  
ATOM    404  HB2 ARG A  26     -13.615  10.156  -9.055  1.00  0.00           H  
ATOM    405  HB3 ARG A  26     -15.129   9.383  -9.526  1.00  0.00           H  
ATOM    406  HG2 ARG A  26     -15.985  11.413 -10.455  1.00  0.00           H  
ATOM    407  HG3 ARG A  26     -14.692  12.367  -9.731  1.00  0.00           H  
ATOM    408  HD2 ARG A  26     -13.374  10.402 -11.231  1.00  0.00           H  
ATOM    409  HD3 ARG A  26     -14.710  10.931 -12.254  1.00  0.00           H  
ATOM    410  HE  ARG A  26     -13.768  13.153 -12.268  1.00  0.00           H  
ATOM    411 HH11 ARG A  26     -12.452  11.691  -9.556  1.00  0.00           H  
ATOM    412 HH12 ARG A  26     -10.844  12.291  -9.789  1.00  0.00           H  
ATOM    413 HH21 ARG A  26     -11.503  13.582 -12.942  1.00  0.00           H  
ATOM    414 HH22 ARG A  26     -10.307  13.364 -11.707  1.00  0.00           H  
ATOM    415  N   ASP A  27     -17.626  10.064  -8.112  1.00  0.00           N  
ATOM    416  CA  ASP A  27     -19.074  10.361  -8.312  1.00  0.00           C  
ATOM    417  C   ASP A  27     -19.608  11.138  -7.109  1.00  0.00           C  
ATOM    418  O   ASP A  27     -20.635  11.785  -7.183  1.00  0.00           O  
ATOM    419  CB  ASP A  27     -19.851   9.050  -8.462  1.00  0.00           C  
ATOM    420  CG  ASP A  27     -21.311   9.355  -8.807  1.00  0.00           C  
ATOM    421  OD1 ASP A  27     -21.554   9.831  -9.904  1.00  0.00           O  
ATOM    422  OD2 ASP A  27     -22.161   9.108  -7.968  1.00  0.00           O  
ATOM    423  H   ASP A  27     -17.320   9.134  -8.058  1.00  0.00           H  
ATOM    424  HA  ASP A  27     -19.199  10.957  -9.203  1.00  0.00           H  
ATOM    425  HB2 ASP A  27     -19.410   8.460  -9.253  1.00  0.00           H  
ATOM    426  HB3 ASP A  27     -19.811   8.498  -7.535  1.00  0.00           H  
ATOM    427  N   GLU A  28     -18.922  11.088  -6.002  1.00  0.00           N  
ATOM    428  CA  GLU A  28     -19.398  11.833  -4.806  1.00  0.00           C  
ATOM    429  C   GLU A  28     -19.333  13.332  -5.093  1.00  0.00           C  
ATOM    430  O   GLU A  28     -20.111  14.110  -4.569  1.00  0.00           O  
ATOM    431  CB  GLU A  28     -18.513  11.500  -3.604  1.00  0.00           C  
ATOM    432  CG  GLU A  28     -19.110  12.132  -2.345  1.00  0.00           C  
ATOM    433  CD  GLU A  28     -18.071  12.111  -1.224  1.00  0.00           C  
ATOM    434  OE1 GLU A  28     -16.894  12.190  -1.531  1.00  0.00           O  
ATOM    435  OE2 GLU A  28     -18.472  12.015  -0.075  1.00  0.00           O  
ATOM    436  H   GLU A  28     -18.094  10.565  -5.959  1.00  0.00           H  
ATOM    437  HA  GLU A  28     -20.419  11.554  -4.591  1.00  0.00           H  
ATOM    438  HB2 GLU A  28     -18.462  10.428  -3.481  1.00  0.00           H  
ATOM    439  HB3 GLU A  28     -17.521  11.892  -3.766  1.00  0.00           H  
ATOM    440  HG2 GLU A  28     -19.393  13.154  -2.556  1.00  0.00           H  
ATOM    441  HG3 GLU A  28     -19.980  11.572  -2.038  1.00  0.00           H  
ATOM    442  N   ILE A  29     -18.411  13.748  -5.924  1.00  0.00           N  
ATOM    443  CA  ILE A  29     -18.296  15.203  -6.244  1.00  0.00           C  
ATOM    444  C   ILE A  29     -19.507  15.709  -7.041  1.00  0.00           C  
ATOM    445  O   ILE A  29     -19.546  16.847  -7.465  1.00  0.00           O  
ATOM    446  CB  ILE A  29     -17.015  15.452  -7.039  1.00  0.00           C  
ATOM    447  CG1 ILE A  29     -16.770  16.958  -7.148  1.00  0.00           C  
ATOM    448  CG2 ILE A  29     -17.159  14.854  -8.441  1.00  0.00           C  
ATOM    449  CD1 ILE A  29     -15.366  17.282  -6.635  1.00  0.00           C  
ATOM    450  H   ILE A  29     -17.784  13.103  -6.328  1.00  0.00           H  
ATOM    451  HA  ILE A  29     -18.252  15.745  -5.326  1.00  0.00           H  
ATOM    452  HB  ILE A  29     -16.183  14.985  -6.534  1.00  0.00           H  
ATOM    453 HG12 ILE A  29     -16.857  17.264  -8.180  1.00  0.00           H  
ATOM    454 HG13 ILE A  29     -17.498  17.486  -6.551  1.00  0.00           H  
ATOM    455 HG21 ILE A  29     -18.023  14.206  -8.468  1.00  0.00           H  
ATOM    456 HG22 ILE A  29     -17.283  15.649  -9.160  1.00  0.00           H  
ATOM    457 HG23 ILE A  29     -16.274  14.284  -8.683  1.00  0.00           H  
ATOM    458 HD11 ILE A  29     -14.772  16.379  -6.615  1.00  0.00           H  
ATOM    459 HD12 ILE A  29     -14.900  18.004  -7.288  1.00  0.00           H  
ATOM    460 HD13 ILE A  29     -15.433  17.690  -5.636  1.00  0.00           H  
ATOM    461  N   ASN A  30     -20.499  14.894  -7.229  1.00  0.00           N  
ATOM    462  CA  ASN A  30     -21.709  15.340  -7.973  1.00  0.00           C  
ATOM    463  C   ASN A  30     -22.742  15.865  -6.973  1.00  0.00           C  
ATOM    464  O   ASN A  30     -23.123  17.018  -7.007  1.00  0.00           O  
ATOM    465  CB  ASN A  30     -22.296  14.160  -8.751  1.00  0.00           C  
ATOM    466  CG  ASN A  30     -23.556  14.614  -9.489  1.00  0.00           C  
ATOM    467  OD1 ASN A  30     -24.591  13.987  -9.389  1.00  0.00           O  
ATOM    468  ND2 ASN A  30     -23.511  15.686 -10.231  1.00  0.00           N  
ATOM    469  H   ASN A  30     -20.456  13.999  -6.873  1.00  0.00           H  
ATOM    470  HA  ASN A  30     -21.442  16.126  -8.657  1.00  0.00           H  
ATOM    471  HB2 ASN A  30     -21.568  13.803  -9.466  1.00  0.00           H  
ATOM    472  HB3 ASN A  30     -22.548  13.366  -8.066  1.00  0.00           H  
ATOM    473 HD21 ASN A  30     -22.676  16.191 -10.312  1.00  0.00           H  
ATOM    474 HD22 ASN A  30     -24.312  15.987 -10.707  1.00  0.00           H  
ATOM    475  N   LYS A  31     -23.196  15.029  -6.079  1.00  0.00           N  
ATOM    476  CA  LYS A  31     -24.199  15.474  -5.073  1.00  0.00           C  
ATOM    477  C   LYS A  31     -23.519  16.344  -4.011  1.00  0.00           C  
ATOM    478  O   LYS A  31     -24.157  17.142  -3.353  1.00  0.00           O  
ATOM    479  CB  LYS A  31     -24.819  14.247  -4.400  1.00  0.00           C  
ATOM    480  CG  LYS A  31     -26.155  13.915  -5.068  1.00  0.00           C  
ATOM    481  CD  LYS A  31     -27.207  13.638  -3.993  1.00  0.00           C  
ATOM    482  CE  LYS A  31     -28.567  14.155  -4.463  1.00  0.00           C  
ATOM    483  NZ  LYS A  31     -29.609  13.795  -3.459  1.00  0.00           N  
ATOM    484  H   LYS A  31     -22.877  14.105  -6.069  1.00  0.00           H  
ATOM    485  HA  LYS A  31     -24.974  16.044  -5.564  1.00  0.00           H  
ATOM    486  HB2 LYS A  31     -24.148  13.406  -4.497  1.00  0.00           H  
ATOM    487  HB3 LYS A  31     -24.984  14.455  -3.354  1.00  0.00           H  
ATOM    488  HG2 LYS A  31     -26.470  14.751  -5.676  1.00  0.00           H  
ATOM    489  HG3 LYS A  31     -26.039  13.040  -5.688  1.00  0.00           H  
ATOM    490  HD2 LYS A  31     -27.267  12.574  -3.813  1.00  0.00           H  
ATOM    491  HD3 LYS A  31     -26.930  14.142  -3.079  1.00  0.00           H  
ATOM    492  HE2 LYS A  31     -28.527  15.229  -4.571  1.00  0.00           H  
ATOM    493  HE3 LYS A  31     -28.813  13.706  -5.415  1.00  0.00           H  
ATOM    494  HZ1 LYS A  31     -29.546  12.782  -3.239  1.00  0.00           H  
ATOM    495  HZ2 LYS A  31     -29.459  14.349  -2.590  1.00  0.00           H  
ATOM    496  HZ3 LYS A  31     -30.551  14.006  -3.846  1.00  0.00           H  
ATOM    497  N   ARG A  32     -22.231  16.201  -3.831  1.00  0.00           N  
ATOM    498  CA  ARG A  32     -21.533  17.027  -2.802  1.00  0.00           C  
ATOM    499  C   ARG A  32     -21.057  18.342  -3.428  1.00  0.00           C  
ATOM    500  O   ARG A  32     -20.109  18.950  -2.972  1.00  0.00           O  
ATOM    501  CB  ARG A  32     -20.330  16.257  -2.247  1.00  0.00           C  
ATOM    502  CG  ARG A  32     -19.193  16.263  -3.270  1.00  0.00           C  
ATOM    503  CD  ARG A  32     -18.068  17.177  -2.782  1.00  0.00           C  
ATOM    504  NE  ARG A  32     -17.895  18.306  -3.738  1.00  0.00           N  
ATOM    505  CZ  ARG A  32     -17.276  19.391  -3.360  1.00  0.00           C  
ATOM    506  NH1 ARG A  32     -17.652  20.015  -2.278  1.00  0.00           N  
ATOM    507  NH2 ARG A  32     -16.280  19.852  -4.066  1.00  0.00           N  
ATOM    508  H   ARG A  32     -21.728  15.551  -4.366  1.00  0.00           H  
ATOM    509  HA  ARG A  32     -22.219  17.245  -1.996  1.00  0.00           H  
ATOM    510  HB2 ARG A  32     -19.995  16.726  -1.334  1.00  0.00           H  
ATOM    511  HB3 ARG A  32     -20.621  15.238  -2.041  1.00  0.00           H  
ATOM    512  HG2 ARG A  32     -18.813  15.259  -3.392  1.00  0.00           H  
ATOM    513  HG3 ARG A  32     -19.562  16.626  -4.217  1.00  0.00           H  
ATOM    514  HD2 ARG A  32     -18.317  17.566  -1.807  1.00  0.00           H  
ATOM    515  HD3 ARG A  32     -17.148  16.615  -2.720  1.00  0.00           H  
ATOM    516  HE  ARG A  32     -18.246  18.234  -4.649  1.00  0.00           H  
ATOM    517 HH11 ARG A  32     -18.415  19.662  -1.736  1.00  0.00           H  
ATOM    518 HH12 ARG A  32     -17.177  20.846  -1.988  1.00  0.00           H  
ATOM    519 HH21 ARG A  32     -15.991  19.373  -4.896  1.00  0.00           H  
ATOM    520 HH22 ARG A  32     -15.805  20.684  -3.777  1.00  0.00           H  
ATOM    521  N   GLY A  33     -21.710  18.785  -4.468  1.00  0.00           N  
ATOM    522  CA  GLY A  33     -21.295  20.061  -5.119  1.00  0.00           C  
ATOM    523  C   GLY A  33     -22.529  20.921  -5.394  1.00  0.00           C  
ATOM    524  O   GLY A  33     -23.137  21.456  -4.489  1.00  0.00           O  
ATOM    525  H   GLY A  33     -22.473  18.282  -4.820  1.00  0.00           H  
ATOM    526  HA2 GLY A  33     -20.620  20.595  -4.465  1.00  0.00           H  
ATOM    527  HA3 GLY A  33     -20.796  19.844  -6.052  1.00  0.00           H  
ATOM    528  N   ARG A  34     -22.903  21.060  -6.636  1.00  0.00           N  
ATOM    529  CA  ARG A  34     -24.099  21.885  -6.968  1.00  0.00           C  
ATOM    530  C   ARG A  34     -24.194  22.054  -8.485  1.00  0.00           C  
ATOM    531  O   ARG A  34     -25.126  21.521  -9.063  1.00  0.00           O  
ATOM    532  CB  ARG A  34     -23.972  23.260  -6.307  1.00  0.00           C  
ATOM    533  CG  ARG A  34     -22.589  23.846  -6.595  1.00  0.00           C  
ATOM    534  CD  ARG A  34     -22.376  25.097  -5.741  1.00  0.00           C  
ATOM    535  NE  ARG A  34     -21.016  25.647  -5.999  1.00  0.00           N  
ATOM    536  CZ  ARG A  34     -20.554  26.616  -5.257  1.00  0.00           C  
ATOM    537  NH1 ARG A  34     -19.702  26.357  -4.303  1.00  0.00           N  
ATOM    538  NH2 ARG A  34     -20.944  27.843  -5.471  1.00  0.00           N  
ATOM    539  OXT ARG A  34     -23.332  22.712  -9.044  1.00  0.00           O  
ATOM    540  H   ARG A  34     -22.398  20.619  -7.352  1.00  0.00           H  
ATOM    541  HA  ARG A  34     -24.988  21.392  -6.606  1.00  0.00           H  
ATOM    542  HB2 ARG A  34     -24.732  23.920  -6.701  1.00  0.00           H  
ATOM    543  HB3 ARG A  34     -24.102  23.159  -5.240  1.00  0.00           H  
ATOM    544  HG2 ARG A  34     -21.832  23.114  -6.360  1.00  0.00           H  
ATOM    545  HG3 ARG A  34     -22.522  24.111  -7.640  1.00  0.00           H  
ATOM    546  HD2 ARG A  34     -23.119  25.838  -5.997  1.00  0.00           H  
ATOM    547  HD3 ARG A  34     -22.469  24.839  -4.696  1.00  0.00           H  
ATOM    548  HE  ARG A  34     -20.469  25.282  -6.726  1.00  0.00           H  
ATOM    549 HH11 ARG A  34     -19.404  25.416  -4.142  1.00  0.00           H  
ATOM    550 HH12 ARG A  34     -19.347  27.099  -3.734  1.00  0.00           H  
ATOM    551 HH21 ARG A  34     -21.597  28.041  -6.202  1.00  0.00           H  
ATOM    552 HH22 ARG A  34     -20.589  28.587  -4.905  1.00  0.00           H  
TER     553      ARG A  34                                                      
ENDMDL                                                                          
MASTER      249    0    0    2    0    0    0    6  280    1    0    3          
END