HEADER    TOXIN                                   14-APR-20   7BWI              
TITLE     SOLUTION STRUCTURE OF RECOMBINANT APETX1                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAPPA-ACTITOXIN-AEL2A;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: KAPPA-AITX-AEL2A,TOXIN APETX1;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ANTHOPLEURA ELEGANTISSIMA;                      
SOURCE   3 ORGANISM_COMMON: GREEN AGGREGATING ANEMONE;                          
SOURCE   4 ORGANISM_TAXID: 6110;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.MATSUMURA,N.KOBAYASHI,J.KURITA,Y.NISHIMURA,M.YOKOGAWA,S.IMAI,       
AUTHOR   2 I.SHIMADA,M.OSAWA                                                    
REVDAT   2   14-JUL-21 7BWI    1       JRNL                                     
REVDAT   1   23-DEC-20 7BWI    0                                                
JRNL        AUTH   K.MATSUMURA,T.SHIMOMURA,Y.KUBO,T.OKA,N.KOBAYASHI,S.IMAI,     
JRNL        AUTH 2 N.YANASE,M.AKIMOTO,M.FUKUDA,M.YOKOGAWA,K.IKEDA,J.I.KURITA,   
JRNL        AUTH 3 Y.NISHIMURA,I.SHIMADA,M.OSAWA                                
JRNL        TITL   MECHANISM OF HERG INHIBITION BY GATING-MODIFIER TOXIN,       
JRNL        TITL 2 APETX1, DEDUCED BY FUNCTIONAL CHARACTERIZATION.              
JRNL        REF    BMC MOL CELL BIOL             V.  22     3 2021              
JRNL        REFN                   ESSN 2661-8850                               
JRNL        PMID   33413079                                                     
JRNL        DOI    10.1186/S12860-020-00337-3                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 12                                             
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7BWI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 16-APR-20.                  
REMARK 100 THE DEPOSITION ID IS D_1300016548.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.691 MM [U-100% 13C; U-100%       
REMARK 210                                   15N] APETX1, 20 MM POTASSIUM       
REMARK 210                                   PHOSPHATE, 100 MM SODIUM           
REMARK 210                                   CHLORIDE, 90% H2O/10% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HNCO; 3D HCCH-TOCSY; 3D     
REMARK 210                                   HCCH-COSY; 3D 1H-15N TOCSY; 3D     
REMARK 210                                   1H-15N NOESY; 3D 1H-13C NOESY      
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD; AVANCE 600          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, NMRPIPE, SPARKY,      
REMARK 210                                   MAGRO 2.01.28, NMRVIEW, CYANA      
REMARK 210                                   3.98                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  2 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 10 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 15 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 18 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 19 ARG A  24   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
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 LYS A   8       19.21     58.46                                   
REMARK 500  2 LYS A  18      -20.33     62.19                                   
REMARK 500  2 LEU A  34        2.24     59.29                                   
REMARK 500  3 LEU A  34        0.89     59.10                                   
REMARK 500  4 LEU A  34      -60.54     60.70                                   
REMARK 500  5 LEU A  34        4.77     58.92                                   
REMARK 500  6 LEU A  34        3.66     59.21                                   
REMARK 500  7 LYS A  18      -25.90     61.28                                   
REMARK 500  7 LEU A  34       -0.80     59.46                                   
REMARK 500  8 LYS A  18      -21.62     63.02                                   
REMARK 500  8 LEU A  34        3.41     56.81                                   
REMARK 500  9 TYR A  32     -169.13   -124.46                                   
REMARK 500  9 LEU A  34        5.94     54.22                                   
REMARK 500 10 LEU A  34        2.53     59.39                                   
REMARK 500 11 PRO A  21       98.92    -69.61                                   
REMARK 500 11 PHE A  33      -96.87     44.95                                   
REMARK 500 12 LYS A   8       18.17     58.42                                   
REMARK 500 12 LEU A  34      -57.58     61.15                                   
REMARK 500 13 LEU A  34      -62.01     60.87                                   
REMARK 500 14 LYS A  18      -22.62     61.80                                   
REMARK 500 14 LEU A  34        4.96     56.34                                   
REMARK 500 15 LYS A   8       18.91     58.34                                   
REMARK 500 15 LYS A  18      -27.25     63.09                                   
REMARK 500 15 LEU A  34        3.93     56.89                                   
REMARK 500 16 LYS A   8       19.02     57.80                                   
REMARK 500 16 LYS A  18      -11.79     61.40                                   
REMARK 500 16 LEU A  34        8.79     55.37                                   
REMARK 500 17 LYS A  18      -15.67     59.15                                   
REMARK 500 17 LEU A  34        2.36     56.84                                   
REMARK 500 18 LEU A  34        4.40     56.53                                   
REMARK 500 19 LYS A   8       19.73     57.91                                   
REMARK 500 19 LYS A  18      -29.08     64.15                                   
REMARK 500 19 LEU A  34        6.24     56.37                                   
REMARK 500 20 LEU A  34      -61.56     61.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36345   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF RECOMBINANT APETX1                             
DBREF  7BWI A    1    42  UNP    P61541   BDS1_ANTEL       1     42             
SEQRES   1 A   42  GLY THR THR CYS TYR CYS GLY LYS THR ILE GLY ILE TYR          
SEQRES   2 A   42  TRP PHE GLY THR LYS THR CYS PRO SER ASN ARG GLY TYR          
SEQRES   3 A   42  THR GLY SER CYS GLY TYR PHE LEU GLY ILE CYS CYS TYR          
SEQRES   4 A   42  PRO VAL ASP                                                  
HELIX    1 AA1 PRO A   21  GLY A   25  5                                   5    
SHEET    1 AA1 4 THR A   3  CYS A   6  0                                        
SHEET    2 AA1 4 THR A   9  PHE A  15 -1  O  GLY A  11   N  CYS A   4           
SHEET    3 AA1 4 GLY A  35  TYR A  39 -1  O  ILE A  36   N  TRP A  14           
SHEET    4 AA1 4 GLY A  28  TYR A  32 -1  N  CYS A  30   O  CYS A  37           
SSBOND   1 CYS A    4    CYS A   37                          1555   1555  2.02  
SSBOND   2 CYS A    6    CYS A   30                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   38                          1555   1555  2.03  
CISPEP   1 TYR A   39    PRO A   40          1         2.72                     
CISPEP   2 TYR A   39    PRO A   40          2         1.76                     
CISPEP   3 TYR A   39    PRO A   40          3         1.31                     
CISPEP   4 TYR A   39    PRO A   40          4         0.95                     
CISPEP   5 TYR A   39    PRO A   40          5         2.51                     
CISPEP   6 TYR A   39    PRO A   40          6         0.55                     
CISPEP   7 TYR A   39    PRO A   40          7         2.56                     
CISPEP   8 TYR A   39    PRO A   40          8         2.45                     
CISPEP   9 TYR A   39    PRO A   40          9         1.36                     
CISPEP  10 TYR A   39    PRO A   40         10        -0.05                     
CISPEP  11 TYR A   39    PRO A   40         11         1.20                     
CISPEP  12 TYR A   39    PRO A   40         12         3.38                     
CISPEP  13 TYR A   39    PRO A   40         13         2.15                     
CISPEP  14 TYR A   39    PRO A   40         14         0.56                     
CISPEP  15 TYR A   39    PRO A   40         15         1.07                     
CISPEP  16 TYR A   39    PRO A   40         16         1.59                     
CISPEP  17 TYR A   39    PRO A   40         17         0.56                     
CISPEP  18 TYR A   39    PRO A   40         18         2.15                     
CISPEP  19 TYR A   39    PRO A   40         19         0.05                     
CISPEP  20 TYR A   39    PRO A   40         20        -0.16                     
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   GLY A   1      -3.951 -12.024   1.142  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.979 -10.546   1.065  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.348  -9.927   2.406  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.194 -10.465   3.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.258 -12.328   1.809  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.726 -12.415   0.241  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.851 -12.374   1.432  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.999 -10.179   0.760  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.718 -10.233   0.328  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.732  -8.788   2.743  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.895  -8.085   4.034  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.107  -6.588   3.800  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.381  -5.974   3.021  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.663  -8.310   4.932  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.441  -9.697   5.109  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.817  -7.704   6.329  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.070  -8.388   2.091  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.768  -8.473   4.559  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.786  -7.874   4.451  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.603  -9.804   5.592  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.719  -8.087   6.807  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.950  -7.959   6.940  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.874  -6.618   6.262  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.091  -5.979   4.460  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.446  -4.560   4.308  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.481  -3.595   4.990  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.791  -3.935   5.954  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.871  -4.273   4.824  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.311  -5.218   5.784  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.840  -4.300   3.653  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.674  -6.511   5.088  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.414  -4.322   3.244  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.920  -3.276   5.266  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -6.887  -5.005   6.635  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.616  -3.448   3.009  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.726  -5.227   3.093  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.860  -4.215   4.023  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.496  -2.357   4.502  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.837  -1.204   5.111  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.730   0.048   5.088  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.689   0.096   4.321  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.492  -0.973   4.420  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.592  -0.269   2.762  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.080  -2.183   3.688  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.652  -1.443   6.147  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.881  -0.323   5.044  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.974  -1.924   4.340  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.431   1.063   5.904  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.189   2.324   5.953  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.267   3.547   6.054  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.383   3.579   6.913  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.158   2.312   7.147  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.262   1.271   7.086  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.042  -0.025   7.595  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.521   1.613   6.554  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.075  -0.983   7.564  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.561   0.664   6.539  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.340  -0.638   7.040  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.353  -1.548   7.025  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.647   0.962   6.535  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.778   2.435   5.043  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.586   2.161   8.065  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.622   3.297   7.221  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.078  -0.284   8.014  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.695   2.609   6.167  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.904  -1.977   7.954  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.533   0.923   6.144  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.088  -2.402   7.406  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.509   4.576   5.234  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.826   5.878   5.349  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.713   7.051   4.912  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.299   7.013   3.835  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.527   5.856   4.526  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.047   5.626   5.547  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.225   4.460   4.511  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.570   6.045   6.394  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.587   5.057   3.785  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.421   6.794   3.978  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.811   8.113   5.723  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.629   9.300   5.411  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.111   8.983   5.137  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.720   9.591   4.254  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.282   8.114   6.585  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.584   9.989   6.254  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.214   9.802   4.536  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.661   7.973   5.834  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.984   7.345   5.596  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.164   6.739   4.183  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.277   6.448   3.746  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.097   8.314   6.057  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.492   7.712   6.311  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.510   6.564   7.332  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.956   6.144   7.623  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.015   5.026   8.601  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.084   7.573   6.563  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.013   6.482   6.260  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.776   8.783   6.989  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.198   9.105   5.313  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -12.133   8.513   6.681  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.919   7.363   5.372  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.967   5.707   6.932  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.032   6.894   8.257  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -13.503   7.009   8.010  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.431   5.844   6.683  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.533   4.207   8.256  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.594   5.286   9.483  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.972   4.759   8.787  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.054   6.482   3.490  1.00  0.00           N  
ATOM    109  CA  THR A   9      -7.953   5.736   2.230  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.372   4.359   2.540  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.212   4.213   2.929  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.089   6.474   1.189  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.590   7.781   0.978  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.116   5.772  -0.170  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.179   6.711   3.933  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.946   5.611   1.799  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.054   6.534   1.530  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.496   8.265   1.817  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.143   5.665  -0.519  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.550   6.359  -0.892  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.657   4.787  -0.089  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.202   3.335   2.401  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.827   1.926   2.561  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.014   1.433   1.349  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.248   1.847   0.209  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.107   1.097   2.812  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.815  -0.368   3.198  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.035   1.196   1.594  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.080  -1.187   3.485  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.145   3.532   2.101  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.196   1.847   3.447  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.626   1.555   3.656  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.260  -0.866   2.403  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.203  -0.370   4.099  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.167   2.240   1.312  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.597   0.652   0.759  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.012   0.784   1.834  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.804  -2.123   3.967  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.744  -0.634   4.150  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.602  -1.414   2.556  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.070   0.528   1.585  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.234  -0.093   0.567  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.914  -1.554   0.862  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.449  -2.173   1.783  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.914   0.234   2.545  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.710  -0.035  -0.408  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.291   0.448   0.513  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.996  -2.082   0.065  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.340  -3.372   0.230  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.989  -3.173   0.932  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.253  -2.223   0.652  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.225  -4.050  -1.160  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.092  -5.313  -1.275  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.791  -4.303  -1.635  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.743  -6.475  -0.342  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.576  -1.462  -0.620  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.960  -3.990   0.880  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.632  -3.362  -1.903  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.129  -5.023  -1.107  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.009  -5.682  -2.293  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.219  -4.879  -0.908  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.815  -4.865  -2.564  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.308  -3.336  -1.811  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.308  -7.358  -0.643  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.678  -6.704  -0.390  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.026  -6.223   0.674  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.633  -4.102   1.810  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.335  -4.109   2.490  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.690  -4.949   1.715  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.432  -6.109   1.380  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.484  -4.608   3.935  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.844  -4.774   4.647  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.672  -3.655   4.871  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.281  -6.059   5.024  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.946  -3.826   5.444  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.548  -6.231   5.610  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.391  -5.115   5.805  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.634  -5.284   6.327  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.274  -4.875   1.961  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.045  -3.088   2.543  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.102  -3.914   4.501  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -0.995  -5.569   3.924  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.338  -2.667   4.585  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.650  -6.921   4.849  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.591  -2.977   5.615  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.879  -7.217   5.896  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.796  -6.193   6.611  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.868  -4.371   1.472  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.033  -5.047   0.898  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.133  -5.257   1.950  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.700  -4.304   2.494  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.524  -4.270  -0.330  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.696  -4.473  -1.560  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.637  -3.723  -1.936  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.813  -5.531  -2.561  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.080  -4.250  -3.086  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.749  -5.379  -3.500  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.691  -6.621  -2.758  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.545  -6.277  -4.555  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.509  -7.516  -3.832  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.435  -7.351  -4.726  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.993  -3.399   1.756  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.737  -6.034   0.541  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.571  -3.210  -0.092  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.534  -4.593  -0.565  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.270  -2.858  -1.394  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.230  -3.894  -3.517  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.510  -6.770  -2.067  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.707  -6.141  -5.219  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.193  -8.345  -3.965  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.294  -8.051  -5.541  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.455  -6.528   2.203  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.485  -6.971   3.148  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.876  -6.986   2.496  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.026  -7.386   1.338  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.113  -8.370   3.671  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.105  -8.943   4.668  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.200  -9.709   4.220  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       5.956  -8.684   6.043  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.151 -10.188   5.139  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       6.910  -9.156   6.961  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.010  -9.907   6.510  1.00  0.00           C  
ATOM    223  H   PHE A  15       3.956  -7.247   1.702  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.515  -6.292   4.002  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.129  -8.323   4.139  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.035  -9.055   2.825  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.321  -9.919   3.165  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       5.109  -8.120   6.401  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.996 -10.767   4.790  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       6.796  -8.938   8.013  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       8.745 -10.270   7.216  1.00  0.00           H  
ATOM    232  N   GLY A  16       7.908  -6.594   3.251  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.314  -6.758   2.850  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.771  -5.866   1.686  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.800  -6.141   1.064  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.715  -6.250   4.183  1.00  0.00           H  
ATOM    237  HA2 GLY A  16       9.945  -6.531   3.709  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.485  -7.799   2.572  1.00  0.00           H  
ATOM    239  N   THR A  17       9.018  -4.805   1.384  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.348  -3.759   0.410  1.00  0.00           C  
ATOM    241  C   THR A  17       9.076  -2.377   1.019  1.00  0.00           C  
ATOM    242  O   THR A  17       8.531  -2.255   2.121  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.602  -3.978  -0.924  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.171  -3.140  -1.910  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.109  -3.692  -0.866  1.00  0.00           C  
ATOM    246  H   THR A  17       8.215  -4.618   1.962  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.415  -3.806   0.190  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.703  -5.014  -1.240  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.733  -3.349  -2.755  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.625  -4.120  -1.743  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.681  -4.135   0.033  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.939  -2.621  -0.867  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.484  -1.330   0.304  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.346   0.088   0.691  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.824   1.001  -0.435  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.556   2.181  -0.222  1.00  0.00           O  
ATOM    257  CB  LYS A  18      10.707   0.539   1.246  1.00  0.00           C  
ATOM    258  CG  LYS A  18      10.662   1.839   2.061  1.00  0.00           C  
ATOM    259  CD  LYS A  18       9.692   1.850   3.260  1.00  0.00           C  
ATOM    260  CE  LYS A  18       9.940   0.683   4.228  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       9.027   0.731   5.401  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.931  -1.568  -0.572  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.599   0.143   1.481  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.109  -0.253   1.878  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.403   0.671   0.416  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.669   2.036   2.425  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.394   2.645   1.380  1.00  0.00           H  
ATOM    268  HD2 LYS A  18       9.827   2.792   3.794  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       8.662   1.819   2.901  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       9.802  -0.262   3.692  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      10.980   0.729   4.564  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.058   0.580   5.129  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.260   0.008   6.069  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.090   1.618   5.881  1.00  0.00           H  
ATOM    275  N   THR A  19       8.639   0.433  -1.621  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.958   1.038  -2.783  1.00  0.00           C  
ATOM    277  C   THR A  19       6.812   0.152  -3.288  1.00  0.00           C  
ATOM    278  O   THR A  19       6.781  -1.049  -3.011  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.961   1.356  -3.903  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.366   2.254  -4.816  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.422   0.120  -4.681  1.00  0.00           C  
ATOM    282  H   THR A  19       8.899  -0.536  -1.672  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.516   1.985  -2.475  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.831   1.842  -3.461  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.058   2.543  -5.439  1.00  0.00           H  
ATOM    286 HG21 THR A  19      10.190   0.405  -5.399  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.840  -0.614  -3.993  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.581  -0.328  -5.215  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.870   0.725  -4.038  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.737  -0.005  -4.614  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.028  -0.494  -6.049  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.543   0.284  -6.860  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.475   0.863  -4.568  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.960   1.323  -2.897  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.999   1.693  -4.300  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.558  -0.872  -3.982  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.654   1.775  -5.139  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.654   0.326  -5.043  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.681  -1.750  -6.398  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.836  -2.284  -7.755  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.962  -1.529  -8.769  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.741  -1.435  -8.632  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.505  -3.780  -7.655  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.644  -3.887  -6.397  1.00  0.00           C  
ATOM    305  CD  PRO A  21       4.131  -2.758  -5.503  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.873  -2.170  -8.076  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.966  -4.150  -8.531  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.427  -4.345  -7.509  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.606  -3.706  -6.658  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.750  -4.847  -5.898  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.293  -2.369  -4.923  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.914  -3.123  -4.832  1.00  0.00           H  
ATOM    313  N   SER A  22       4.605  -1.000  -9.811  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.023  -0.044 -10.765  1.00  0.00           C  
ATOM    315  C   SER A  22       2.916  -0.611 -11.663  1.00  0.00           C  
ATOM    316  O   SER A  22       1.981   0.107 -12.022  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.143   0.508 -11.654  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.227   0.998 -10.876  1.00  0.00           O  
ATOM    319  H   SER A  22       5.613  -1.085  -9.830  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.598   0.789 -10.203  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.504  -0.281 -12.317  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.741   1.317 -12.257  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.897   1.373 -11.482  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.988  -1.900 -12.013  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.046  -2.557 -12.935  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.698  -2.940 -12.282  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.220  -3.393 -12.971  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.745  -3.775 -13.566  1.00  0.00           C  
ATOM    329  CG  ASN A  23       3.935  -3.384 -14.431  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       3.818  -2.636 -15.392  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.121  -3.858 -14.117  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.774  -2.434 -11.671  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.802  -1.858 -13.738  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.058  -4.463 -12.780  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.041  -4.306 -14.207  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.233  -4.489 -13.338  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.906  -3.601 -14.696  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.569  -2.766 -10.959  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.593  -3.183 -10.147  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.720  -2.141 -10.065  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.797  -2.449  -9.555  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.073  -3.601  -8.771  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.754  -4.897  -8.877  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.069  -6.083  -8.207  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.189  -6.475  -8.875  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -2.408  -6.407  -8.367  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.686  -5.856  -7.223  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -3.429  -6.912  -8.991  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.369  -2.388 -10.463  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.045  -4.075 -10.585  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.551  -2.803  -8.371  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.909  -3.745  -8.087  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       0.965  -5.154  -9.916  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       1.709  -4.745  -8.384  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.764  -6.921  -8.233  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.111  -5.820  -7.170  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -1.107  -6.921  -9.775  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -1.974  -5.401  -6.678  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.656  -5.888  -6.925  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.328  -7.375  -9.877  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -4.326  -6.883  -8.507  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.498  -0.933 -10.592  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.524   0.109 -10.744  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.744   0.991  -9.509  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.792   1.630  -9.394  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.579  -0.750 -10.964  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -2.231   0.762 -11.566  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.477  -0.353 -11.008  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.780   1.039  -8.583  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.862   1.870  -7.377  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.783   3.371  -7.711  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.955   3.800  -8.519  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.776   1.448  -6.372  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.905   0.010  -5.899  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.147  -0.911  -6.089  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.101  -0.414  -5.285  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.029  -2.256  -5.715  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.279  -1.761  -4.924  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.252  -2.693  -5.176  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.434  -4.017  -4.926  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.947   0.488  -8.726  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.832   1.687  -6.919  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.202   1.590  -6.834  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.832   2.099  -5.498  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.083  -0.608  -6.543  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.905   0.288  -5.117  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.755  -2.975  -5.874  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.209  -2.079  -4.477  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.320  -4.195  -4.572  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.644   4.172  -7.076  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.743   5.634  -7.269  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.005   6.432  -6.181  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.724   7.621  -6.352  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.227   6.043  -7.383  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.366   7.300  -8.014  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.957   6.123  -6.038  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.253   3.745  -6.385  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.269   5.889  -8.216  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.736   5.301  -8.001  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -4.131   7.192  -8.954  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -6.024   6.260  -6.216  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.811   5.203  -5.477  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.586   6.962  -5.450  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.631   5.774  -5.078  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.859   6.359  -3.981  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.426   5.321  -2.943  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.758   4.134  -3.042  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.892   4.800  -4.985  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.038   6.830  -4.384  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.448   7.129  -3.486  1.00  0.00           H  
ATOM    411  N   SER A  29       0.376   5.766  -1.975  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.018   4.900  -0.980  1.00  0.00           C  
ATOM    413  C   SER A  29       1.413   5.625   0.312  1.00  0.00           C  
ATOM    414  O   SER A  29       1.446   6.859   0.367  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.266   4.281  -1.610  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.252   5.262  -1.900  1.00  0.00           O  
ATOM    417  H   SER A  29       0.616   6.746  -1.953  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.332   4.096  -0.710  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.673   3.537  -0.928  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.970   3.790  -2.537  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.996   4.831  -2.361  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.723   4.855   1.358  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.346   5.347   2.589  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.199   4.259   3.261  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.838   3.080   3.247  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.264   5.897   3.535  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.241   4.634   4.337  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.641   3.847   1.251  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.029   6.153   2.322  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.752   6.480   4.317  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.614   6.567   2.971  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.322   4.634   3.881  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.131   3.692   4.660  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.342   3.134   5.852  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.638   3.881   6.537  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.588   5.608   3.879  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.431   2.876   4.005  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.030   4.179   5.029  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.431   1.821   6.081  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.575   1.091   7.024  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.395   0.211   7.979  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.597   0.012   7.781  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.556   0.281   6.205  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.203   0.084   6.860  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.792  -1.187   7.308  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.325   1.181   6.958  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.503  -1.364   7.836  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.966   1.007   7.489  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.388  -0.266   7.923  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.653  -0.426   8.398  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.073   1.265   5.526  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.024   1.803   7.640  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.361   0.816   5.276  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.988  -0.682   5.935  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.462  -2.034   7.233  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.636   2.159   6.610  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.823  -2.343   8.164  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.639   1.848   7.568  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.817  -1.331   8.713  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.759  -0.340   9.015  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.420  -1.244   9.963  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.044  -2.442   9.230  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.352  -3.153   8.503  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.403  -1.722  11.001  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.965  -2.609  12.098  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.945  -2.112  12.980  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.498  -3.930  12.251  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.463  -2.933  13.997  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.011  -4.748  13.274  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       4.997  -4.252  14.145  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.769  -0.168   9.124  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.209  -0.693  10.476  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.950  -0.850  11.469  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.628  -2.271  10.466  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.299  -1.094  12.881  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.743  -4.321  11.582  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.218  -2.548  14.672  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.651  -5.762  13.388  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.395  -4.882  14.929  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.355  -2.634   9.411  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.201  -3.657   8.771  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.290  -3.625   7.223  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.979  -4.461   6.631  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.844  -5.062   9.297  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.785  -5.207  10.828  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.299  -6.613  11.158  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.138  -4.971  11.502  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.826  -1.983  10.022  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.209  -3.439   9.114  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.872  -5.339   8.889  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.573  -5.775   8.912  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.068  -4.500  11.236  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.994  -7.351  10.758  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.216  -6.729  12.237  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.317  -6.758  10.708  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.456  -3.942  11.344  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.043  -5.138  12.575  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.886  -5.651  11.094  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.640  -2.665   6.559  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.566  -2.602   5.091  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.958  -1.312   4.534  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.368  -0.205   4.898  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.069  -2.038   7.111  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.567  -2.702   4.670  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.978  -3.448   4.737  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.998  -1.442   3.617  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.337  -0.321   2.930  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.867  -0.631   2.608  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.495  -1.760   2.304  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.150   0.119   1.684  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.367   1.113   0.807  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.605  -1.045   0.796  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.224   1.870  -0.205  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.755  -2.381   3.309  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.328   0.536   3.606  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.042   0.625   2.054  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.580   0.583   0.273  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.891   1.841   1.447  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.751  -1.465   0.273  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.324  -0.685   0.064  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.086  -1.825   1.380  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.615   2.620  -0.703  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.036   2.377   0.312  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.609   1.177  -0.951  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.033   0.402   2.654  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.636   0.409   2.244  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.522   1.016   0.834  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.040   2.108   0.589  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.104   1.255   3.283  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.854   1.596   2.984  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.426   1.309   2.890  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.231  -0.607   2.251  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.014   0.760   4.249  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.412   2.207   3.356  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.161   0.330  -0.082  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.385   0.750  -1.469  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.893   0.731  -1.763  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.567  -0.246  -1.443  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.372  -0.201  -2.406  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.157  -0.365  -2.112  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.579  -0.552   0.198  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.007   1.760  -1.625  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.079  -1.186  -2.303  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.223   0.119  -3.435  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.446   1.787  -2.358  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.899   1.976  -2.504  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.320   2.388  -3.928  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.530   3.025  -4.633  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.436   2.924  -1.413  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.737   4.256  -1.216  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.859   4.430  -0.126  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.045   5.346  -2.053  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.285   5.691   0.127  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.479   6.610  -1.797  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.595   6.785  -0.711  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.036   8.006  -0.490  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.835   2.525  -2.681  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.370   1.016  -2.319  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.488   3.126  -1.604  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.397   2.395  -0.464  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.642   3.597   0.532  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.735   5.221  -2.877  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.616   5.823   0.965  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.719   7.454  -2.428  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.440   8.010   0.278  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.543   2.037  -4.388  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.614   1.322  -3.669  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.324  -0.169  -3.408  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.437  -0.766  -4.019  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.859   1.491  -4.548  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.276   1.554  -5.958  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.989   2.345  -5.742  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.812   1.802  -2.711  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.567   0.667  -4.441  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.346   2.438  -4.311  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.039   0.548  -6.308  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.948   2.058  -6.653  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.242   2.058  -6.483  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.203   3.411  -5.818  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.078  -0.766  -2.479  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.035  -2.197  -2.132  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.398  -3.081  -3.341  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.282  -2.734  -4.130  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.936  -2.456  -0.900  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.434  -2.273  -1.173  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.715  -3.837  -0.280  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.774  -0.210  -2.008  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.011  -2.435  -1.847  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.664  -1.725  -0.139  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.792  -3.043  -1.856  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.988  -2.349  -0.236  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.625  -1.291  -1.605  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -7.943  -4.623  -1.000  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -6.685  -3.927   0.057  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -8.364  -3.956   0.587  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.704  -4.214  -3.504  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.910  -5.165  -4.616  1.00  0.00           C  
ATOM    598  C   ASP A  42      -8.271  -5.898  -4.579  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.945  -5.952  -5.633  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.743  -6.168  -4.660  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.793  -7.078  -5.903  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -6.196  -8.262  -5.792  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.365  -6.614  -6.990  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.658  -6.421  -3.506  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.981  -4.433  -2.835  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -6.881  -4.599  -5.549  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.802  -5.612  -4.670  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.758  -6.775  -3.752  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.367 -13.128   2.819  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.682 -11.717   2.503  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.135 -10.765   3.559  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.940 -11.153   4.712  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.756 -13.378   3.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.369 -13.266   2.853  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.755 -13.737   2.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.249 -11.456   1.536  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.762 -11.586   2.450  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.879  -9.510   3.177  1.00  0.00           N  
ATOM     11  CA  THR A   2      -4.386  -8.434   4.066  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.855  -7.047   3.592  1.00  0.00           C  
ATOM     13  O   THR A   2      -5.362  -6.906   2.477  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.854  -8.517   4.209  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.423  -7.669   5.249  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.083  -8.153   2.938  1.00  0.00           C  
ATOM     17  H   THR A   2      -5.091  -9.243   2.224  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.808  -8.585   5.059  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.593  -9.540   4.484  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.554  -7.989   5.550  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.270  -7.117   2.661  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.013  -8.286   3.108  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.386  -8.805   2.118  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.719  -6.021   4.436  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.270  -4.670   4.241  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.432  -3.604   4.956  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.729  -3.901   5.924  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.723  -4.573   4.761  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.159  -5.696   5.512  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.702  -4.407   3.602  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.270  -6.192   5.325  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.258  -4.429   3.178  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.801  -3.703   5.408  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -6.668  -5.703   6.352  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.503  -3.466   3.091  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.590  -5.233   2.898  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.723  -4.397   3.983  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.531  -2.350   4.506  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.881  -1.186   5.118  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.782   0.062   5.076  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.728   0.098   4.293  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.533  -0.956   4.432  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.618  -0.259   2.771  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.122  -2.169   3.698  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.689  -1.398   6.161  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.928  -0.302   5.055  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.005  -1.904   4.356  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.506   1.084   5.891  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.290   2.331   5.929  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.397   3.576   6.024  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.519   3.642   6.886  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.267   2.304   7.115  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.351   1.240   7.047  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.115  -0.046   7.575  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.606   1.551   6.489  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.129  -1.021   7.539  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.630   0.583   6.468  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.393  -0.708   6.990  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.376  -1.651   6.984  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.742   0.990   6.548  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.877   2.421   5.016  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.700   2.169   8.039  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.754   3.279   7.180  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.154  -0.283   8.014  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.792   2.540   6.089  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.955  -2.008   7.942  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.597   0.828   6.052  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.206  -1.317   6.605  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.659   4.583   5.183  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.970   5.885   5.221  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.845   7.038   4.705  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.430   6.933   3.631  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.670   5.809   4.401  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.191   5.607   5.435  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.387   4.438   4.477  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.716   6.115   6.256  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.744   4.980   3.694  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.554   6.720   3.810  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.916   8.159   5.432  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.598   9.383   4.973  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.073   9.179   4.590  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.518   9.683   3.556  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.406   8.201   6.305  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.560  10.125   5.770  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.068   9.784   4.108  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.810   8.381   5.382  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.193   7.921   5.110  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.348   7.113   3.799  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.439   7.015   3.234  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.161   9.116   5.257  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.594   8.722   5.657  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.457   9.977   5.873  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.888   9.645   6.319  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.694   9.029   5.230  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.356   8.036   6.219  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.440   7.214   5.905  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.773   9.780   6.031  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.181   9.670   4.317  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -12.039   8.107   4.877  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.563   8.149   6.584  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.996  10.589   6.650  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.488  10.564   4.953  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -13.847   8.980   7.187  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -14.369  10.573   6.645  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -14.753   9.639   4.426  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.297   8.151   4.924  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -15.637   8.845   5.543  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.253   6.509   3.332  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.152   5.658   2.136  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.579   4.295   2.527  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.471   4.185   3.048  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.269   6.300   1.047  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.716   7.611   0.755  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.328   5.518  -0.267  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.397   6.646   3.849  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.146   5.509   1.711  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.229   6.339   1.383  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.557   8.154   1.547  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.740   6.036  -1.026  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.908   4.523  -0.127  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.360   5.431  -0.611  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.336   3.236   2.277  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.920   1.841   2.476  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.079   1.351   1.284  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.337   1.699   0.127  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.169   0.970   2.744  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.822  -0.489   3.111  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.126   1.054   1.549  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.049  -1.362   3.402  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.233   3.390   1.842  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.291   1.792   3.369  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.686   1.403   3.602  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.257  -0.958   2.306  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.203  -0.479   4.007  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -11.072   0.576   1.792  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.331   2.096   1.310  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -9.675   0.568   0.686  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.730  -0.843   4.077  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.571  -1.602   2.475  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.730  -2.291   3.871  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.077   0.524   1.560  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.198  -0.090   0.576  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.894  -1.552   0.877  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.455  -2.171   1.782  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.918   0.273   2.532  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.625  -0.022  -0.419  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.253   0.447   0.567  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.952  -2.081   0.109  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.311  -3.375   0.286  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.962  -3.192   0.998  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.220  -2.245   0.727  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.206  -4.063  -1.097  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.059  -5.340  -1.162  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.776  -4.299  -1.588  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.581  -6.484  -0.259  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.515  -1.463  -0.569  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.946  -3.979   0.935  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.640  -3.395  -1.842  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.088  -5.064  -0.919  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.051  -5.705  -2.186  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.183  -4.859  -0.864  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.808  -4.870  -2.513  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.310  -3.328  -1.777  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.600  -6.835  -0.585  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -3.515  -6.156   0.775  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.286  -7.314  -0.325  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.613  -4.125   1.880  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.315  -4.135   2.561  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.710  -4.993   1.802  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.442  -6.147   1.455  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.481  -4.602   4.013  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.838  -4.817   4.729  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.670  -3.720   5.033  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.257  -6.126   5.039  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.923  -3.934   5.641  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.503  -6.342   5.653  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.342  -5.247   5.950  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.552  -5.462   6.528  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.235  -4.906   2.014  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.075  -3.117   2.602  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.063  -3.866   4.566  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.045  -5.534   4.021  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.353  -2.715   4.787  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.625  -6.970   4.794  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.569  -3.101   5.877  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.820  -7.347   5.892  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.677  -6.394   6.761  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.899  -4.429   1.586  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.080  -5.089   1.018  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.236  -5.136   2.038  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.595  -4.123   2.642  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.485  -4.350  -0.263  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.625  -4.582  -1.468  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.601  -3.795  -1.867  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.714  -5.656  -2.456  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.041  -4.314  -3.021  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.678  -5.466  -3.419  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.559  -6.775  -2.634  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.471  -6.354  -4.485  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.369  -7.664  -3.712  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.325  -7.458  -4.634  1.00  0.00           C  
ATOM    202  H   TRP A  14       2.013  -3.452   1.856  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.834  -6.115   0.748  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.504  -3.280  -0.059  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.492  -4.653  -0.532  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.275  -2.898  -1.351  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.216  -3.926  -3.473  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.360  -6.948  -1.929  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.660  -6.184  -5.176  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.027  -8.515  -3.829  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.182  -8.152  -5.453  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.861  -6.306   2.206  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.942  -6.551   3.177  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.334  -6.485   2.525  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.529  -6.983   1.414  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.707  -7.912   3.853  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.860  -8.415   4.710  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.536  -9.601   4.361  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       7.280  -7.687   5.842  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.618 -10.056   5.137  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.364  -8.140   6.615  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       9.032  -9.325   6.264  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.551  -7.093   1.653  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.904  -5.789   3.958  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.815  -7.848   4.475  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.507  -8.654   3.077  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.228 -10.166   3.492  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.782  -6.770   6.114  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.133 -10.968   4.865  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.686  -7.570   7.476  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.867  -9.673   6.860  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.309  -5.882   3.219  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.748  -5.888   2.888  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.193  -5.118   1.629  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.359  -4.736   1.520  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.064  -5.506   4.125  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.298  -5.484   3.738  1.00  0.00           H  
ATOM    238  HA3 GLY A  16      10.061  -6.925   2.759  1.00  0.00           H  
ATOM    239  N   THR A  17       9.281  -4.858   0.689  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.558  -4.276  -0.640  1.00  0.00           C  
ATOM    241  C   THR A  17       9.879  -2.771  -0.622  1.00  0.00           C  
ATOM    242  O   THR A  17      10.558  -2.270  -1.521  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.378  -4.596  -1.579  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.656  -4.191  -2.900  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.061  -3.955  -1.138  1.00  0.00           C  
ATOM    246  H   THR A  17       8.368  -5.274   0.831  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.436  -4.776  -1.051  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.232  -5.677  -1.584  1.00  0.00           H  
ATOM    249  HG1 THR A  17       7.912  -4.476  -3.457  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.746  -4.366  -0.179  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.169  -2.877  -1.038  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.288  -4.162  -1.878  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.430  -2.041   0.415  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.614  -0.587   0.661  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.005   0.377  -0.382  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.747   1.533  -0.051  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.111  -0.321   0.930  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.384   1.009   1.657  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.859   1.167   2.071  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.854   1.211   0.899  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      13.718   2.448   0.082  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.913  -2.556   1.116  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.082  -0.361   1.587  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.498  -1.131   1.551  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.651  -0.333  -0.017  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.101   1.845   1.021  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.774   1.045   2.560  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.962   2.079   2.661  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.127   0.329   2.718  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.867   1.161   1.312  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.716   0.324   0.274  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      14.400   2.465  -0.665  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      12.803   2.518  -0.341  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      13.866   3.275   0.643  1.00  0.00           H  
ATOM    275  N   THR A  19       8.727  -0.079  -1.603  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.032   0.663  -2.676  1.00  0.00           C  
ATOM    277  C   THR A  19       6.813  -0.103  -3.209  1.00  0.00           C  
ATOM    278  O   THR A  19       6.704  -1.314  -3.014  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.011   1.021  -3.805  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.442   2.029  -4.613  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.371  -0.165  -4.705  1.00  0.00           C  
ATOM    282  H   THR A  19       9.018  -1.026  -1.807  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.662   1.604  -2.270  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.926   1.414  -3.360  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.126   2.328  -5.238  1.00  0.00           H  
ATOM    286 HG21 THR A  19      10.135   0.136  -5.422  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.763  -0.983  -4.100  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.489  -0.513  -5.247  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.896   0.577  -3.902  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.730  -0.057  -4.524  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.015  -0.514  -5.970  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.585   0.259  -6.748  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.520   0.883  -4.463  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.999   1.281  -2.779  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.079   1.551  -4.103  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.484  -0.933  -3.926  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.766   1.809  -4.983  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.680   0.418  -4.980  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.601  -1.733  -6.367  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.758  -2.230  -7.738  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.874  -1.437  -8.718  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.650  -1.394  -8.580  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.418  -3.727  -7.671  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.508  -3.846  -6.450  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.978  -2.740  -5.518  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.801  -2.128  -8.042  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.917  -4.084  -8.574  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.331  -4.298  -7.495  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.484  -3.647  -6.748  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.582  -4.818  -5.966  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.125  -2.335  -4.971  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.717  -3.138  -4.822  1.00  0.00           H  
ATOM    313  N   SER A  22       4.488  -0.806  -9.724  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.827   0.174 -10.609  1.00  0.00           C  
ATOM    315  C   SER A  22       2.737  -0.430 -11.510  1.00  0.00           C  
ATOM    316  O   SER A  22       1.686   0.180 -11.726  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.898   0.869 -11.460  1.00  0.00           C  
ATOM    318  OG  SER A  22       4.354   1.958 -12.189  1.00  0.00           O  
ATOM    319  H   SER A  22       5.495  -0.887  -9.782  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.353   0.934  -9.985  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.685   1.245 -10.802  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.337   0.148 -12.152  1.00  0.00           H  
ATOM    323  HG  SER A  22       5.076   2.380 -12.696  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.936  -1.667 -11.982  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.022  -2.353 -12.910  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.693  -2.811 -12.266  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.202  -3.291 -12.968  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.777  -3.529 -13.563  1.00  0.00           C  
ATOM    329  CG  ASN A  23       3.946  -3.070 -14.422  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       3.788  -2.361 -15.404  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.161  -3.441 -14.077  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.800  -2.127 -11.734  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.748  -1.651 -13.700  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.121  -4.219 -12.791  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.096  -4.078 -14.214  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.309  -4.045 -13.284  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.932  -3.141 -14.655  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.549  -2.666 -10.940  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.619  -3.105 -10.148  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.747  -2.067 -10.051  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.828  -2.387  -9.557  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.114  -3.568  -8.782  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.701  -4.868  -8.934  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.036  -6.047  -8.235  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.235  -6.448  -8.872  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -2.446  -6.382  -8.345  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.707  -5.835  -7.194  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -3.476  -6.883  -8.955  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.325  -2.256 -10.435  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.066  -3.987 -10.611  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.509  -2.792  -8.345  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.960  -3.728  -8.113  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       0.857  -5.126  -9.982  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       1.682  -4.724  -8.494  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.731  -6.883  -8.272  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.121  -5.771  -7.196  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -1.168  -6.893  -9.775  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -1.987  -5.384  -6.657  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.673  -5.867  -6.883  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.391  -7.342  -9.845  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -4.366  -6.855  -8.457  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.527  -0.848 -10.553  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.558   0.189 -10.709  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.800   1.061  -9.471  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.855   1.692  -9.365  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.604  -0.651 -10.910  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -2.258   0.850 -11.521  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.503  -0.277 -10.990  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.850   1.108  -8.531  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.947   1.933  -7.322  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.868   3.436  -7.644  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.044   3.869  -8.457  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.867   1.513  -6.311  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.983   0.070  -5.851  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.070  -0.840  -6.069  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.164  -0.368  -5.219  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.083  -2.188  -5.695  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.320  -1.718  -4.856  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.289  -2.638  -5.128  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.447  -3.964  -4.871  1.00  0.00           O  
ATOM    381  H   TYR A  26      -1.013   0.563  -8.670  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.921   1.744  -6.873  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.114   1.669  -6.764  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.935   2.157  -5.434  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.990  -0.521  -6.544  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.973   0.325  -5.038  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.704  -2.898  -5.872  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.236  -2.047  -4.389  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.324  -4.155  -4.503  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.714   4.239  -6.993  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.797   5.704  -7.157  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.054   6.475  -6.060  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.786   7.669  -6.221  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.259   6.178  -7.208  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.935   5.825  -6.019  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.027   5.564  -8.381  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.333   3.823  -6.304  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.336   5.985  -8.104  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.274   7.263  -7.318  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.807   6.255  -6.041  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -5.107   4.483  -8.262  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -6.027   5.993  -8.428  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.507   5.785  -9.313  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.667   5.803  -4.972  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.853   6.361  -3.892  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.389   5.306  -2.882  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.714   4.119  -2.993  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.959   4.836  -4.881  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.032   6.833  -4.318  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.418   7.128  -3.366  1.00  0.00           H  
ATOM    411  N   SER A  29       0.430   5.739  -1.923  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.089   4.866  -0.944  1.00  0.00           C  
ATOM    413  C   SER A  29       1.469   5.574   0.359  1.00  0.00           C  
ATOM    414  O   SER A  29       1.503   6.807   0.428  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.341   4.267  -1.585  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.314   5.262  -1.877  1.00  0.00           O  
ATOM    417  H   SER A  29       0.662   6.721  -1.888  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.413   4.050  -0.685  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.765   3.526  -0.908  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.044   3.776  -2.512  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.062   4.841  -2.342  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.765   4.793   1.403  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.358   5.281   2.650  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.174   4.188   3.364  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.810   3.012   3.333  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.252   5.853   3.556  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.132   4.614   4.261  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.692   3.785   1.285  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.063   6.073   2.398  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.721   6.394   4.378  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.661   6.564   2.977  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.273   4.555   4.030  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.058   3.609   4.831  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.243   3.030   5.997  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.513   3.764   6.671  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.550   5.525   4.028  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.388   2.798   4.182  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.941   4.102   5.234  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.345   1.718   6.222  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.527   0.969   7.188  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.400   0.166   8.168  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.618   0.067   7.996  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.549   0.078   6.398  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.143   0.017   6.961  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.617  -1.190   7.463  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.340   1.174   6.926  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.715  -1.239   7.924  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.988   1.126   7.386  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.521  -0.080   7.884  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.817  -0.120   8.299  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.994   1.172   5.663  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.942   1.669   7.785  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.449   0.471   5.387  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.962  -0.925   6.308  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.226  -2.085   7.481  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.739   2.102   6.534  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.123  -2.168   8.298  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.603   2.013   7.359  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.052  -0.983   8.681  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.803  -0.432   9.203  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.551  -1.277  10.144  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.180  -2.475   9.417  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.479  -3.227   8.740  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.632  -1.745  11.274  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.331  -2.513  12.383  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.340  -1.891  13.146  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.971  -3.846  12.662  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.994  -2.603  14.168  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.621  -4.555  13.689  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.636  -3.935  14.439  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.802  -0.348   9.311  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.348  -0.674  10.581  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       3.151  -0.875  11.715  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.865  -2.380  10.831  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.614  -0.863  12.951  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.195  -4.332  12.085  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.772  -2.123  14.749  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.344  -5.579  13.900  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.139  -4.480  15.227  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.504  -2.623   9.540  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.353  -3.629   8.875  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.351  -3.624   7.326  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.026  -4.451   6.706  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.074  -5.033   9.444  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.107  -5.147  10.978  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.682  -6.559  11.365  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.489  -4.862  11.567  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.982  -1.945  10.116  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.371  -3.369   9.155  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.091  -5.351   9.094  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.807  -5.729   9.032  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.395  -4.451  11.413  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.374  -7.285  10.940  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.665  -6.652  12.450  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.679  -6.741  10.977  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.230  -5.531  11.130  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.769  -3.828  11.371  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.461  -5.009  12.647  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.632  -2.699   6.688  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.468  -2.655   5.230  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.860  -1.357   4.694  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.237  -0.257   5.100  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.090  -2.069   7.265  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.437  -2.788   4.748  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.834  -3.490   4.930  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.936  -1.477   3.741  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.314  -0.360   3.019  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.850  -0.665   2.668  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.476  -1.789   2.349  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.173   0.046   1.791  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.418   1.041   0.890  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.650  -1.146   0.943  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.296   1.785  -0.114  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.686  -2.414   3.432  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.294   0.506   3.681  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.059   0.554   2.178  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.634   0.518   0.347  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.936   1.778   1.518  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.222  -1.850   1.546  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.787  -1.648   0.516  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.291  -0.802   0.134  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.147   2.232   0.398  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.629   1.095  -0.887  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.715   2.580  -0.575  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.018   0.369   2.707  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.628   0.380   2.279  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.543   0.981   0.867  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.075   2.066   0.622  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.119   1.233   3.305  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.861   1.596   2.985  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.406   1.272   2.959  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.215  -0.632   2.284  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.047   0.739   4.273  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.404   2.180   3.385  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.129   0.293  -0.055  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.346   0.721  -1.440  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.855   0.722  -1.721  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.535  -0.257  -1.421  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.397  -0.241  -2.378  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.176  -0.430  -2.072  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.554  -0.586   0.222  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.044   1.726  -1.595  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.069  -1.219  -2.283  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.257   0.085  -3.407  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.400   1.798  -2.282  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.853   2.006  -2.405  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.289   2.443  -3.817  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.497   3.073  -4.524  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.364   2.943  -1.293  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.659   4.271  -1.094  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.760   4.430  -0.019  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.980   5.372  -1.911  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.179   5.687   0.241  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.409   6.632  -1.648  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.504   6.792  -0.576  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.939   8.009  -0.350  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.784   2.539  -2.592  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.331   1.048  -2.228  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.419   3.150  -1.464  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.311   2.405  -0.351  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.528   3.589   0.622  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.678   5.258  -2.730  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.493   5.806   1.065  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.658   7.483  -2.266  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.325   8.000   0.404  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.524   2.110  -4.258  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.581   1.381  -3.535  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.300  -0.123  -3.333  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.441  -0.708  -3.992  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.849   1.592  -4.370  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.308   1.715  -5.793  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.003   2.479  -5.584  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.748   1.829  -2.557  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.557   0.768  -4.278  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.323   2.529  -4.077  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.095   0.723  -6.196  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.994   2.257  -6.444  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.281   2.214  -6.358  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.203   3.551  -5.609  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.032  -0.742  -2.400  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -6.997  -2.178  -2.078  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.364  -3.047  -3.295  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.236  -2.683  -4.090  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.908  -2.441  -0.854  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.403  -2.237  -1.134  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.707  -3.826  -0.241  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.685  -0.189  -1.870  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.976  -2.426  -1.791  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.634  -1.719  -0.086  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.766  -2.995  -1.827  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.962  -2.315  -0.201  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.579  -1.249  -1.559  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.681  -3.925   0.105  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.365  -3.944   0.619  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.934  -4.607  -0.968  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.685  -4.190  -3.455  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.898  -5.132  -4.573  1.00  0.00           C  
ATOM    598  C   ASP A  42      -8.274  -5.836  -4.556  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.685  -6.356  -3.492  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.751  -6.158  -4.607  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.810  -7.063  -5.854  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.386  -6.594  -6.940  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.218  -8.245  -5.748  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.936  -5.872  -5.619  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.976  -4.426  -2.778  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -6.846  -4.563  -5.503  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.799  -5.622  -4.607  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.788  -6.768  -3.702  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.108 -12.438   3.923  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.073 -11.672   3.196  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.381 -10.667   4.106  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.139 -10.955   5.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.695 -12.923   4.704  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.535 -13.114   3.309  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.824 -11.819   4.271  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.318 -12.355   2.806  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.530 -11.141   2.361  1.00  0.00           H  
ATOM     10  N   THR A   2      -5.052  -9.482   3.580  1.00  0.00           N  
ATOM     11  CA  THR A   2      -4.430  -8.369   4.328  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.885  -7.003   3.790  1.00  0.00           C  
ATOM     13  O   THR A   2      -5.374  -6.902   2.661  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.894  -8.507   4.327  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.322  -7.630   5.273  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.237  -8.223   2.974  1.00  0.00           C  
ATOM     17  H   THR A   2      -5.288  -9.300   2.612  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.760  -8.423   5.366  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.638  -9.527   4.617  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.388  -8.052   6.148  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.400  -7.189   2.679  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.164  -8.403   3.050  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.649  -8.887   2.214  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.746  -5.947   4.595  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.272  -4.596   4.340  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.423  -3.529   5.040  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.732  -3.812   6.022  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.733  -4.447   4.830  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.196  -5.540   5.606  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.687  -4.286   3.648  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.341  -6.092   5.508  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.232  -4.392   3.270  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.801  -3.556   5.451  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.083  -5.315   5.936  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.450  -3.366   3.115  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.588  -5.134   2.970  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.714  -4.229   4.005  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.494  -2.289   4.554  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.831  -1.120   5.141  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.721   0.131   5.078  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.688   0.154   4.321  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.489  -0.919   4.440  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.584  -0.237   2.774  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.074  -2.119   3.735  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.629  -1.314   6.188  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.862  -0.274   5.053  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -1.986  -1.879   4.365  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.414   1.172   5.856  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.173   2.432   5.878  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.251   3.654   5.969  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.347   3.676   6.808  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.153   2.444   7.064  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.276   1.424   7.009  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.078   0.123   7.516  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.536   1.791   6.496  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.133  -0.809   7.505  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.599   0.866   6.499  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.399  -0.439   7.003  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.422  -1.337   7.024  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.597   1.110   6.447  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.752   2.529   4.960  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.591   2.294   7.987  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.602   3.436   7.128  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.115  -0.158   7.923  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.695   2.791   6.113  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.988  -1.807   7.895  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.569   1.155   6.119  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.250  -0.964   6.676  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.522   4.692   5.169  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.870   6.009   5.300  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.805   7.158   4.896  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.380   7.133   3.812  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.577   6.043   4.466  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.089   5.694   5.441  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.249   4.573   4.457  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.607   6.166   6.345  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.659   5.321   3.652  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.457   7.028   4.013  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.958   8.185   5.744  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.809   9.357   5.461  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.282   9.020   5.171  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.915   9.678   4.341  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.441   8.174   6.613  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.783  10.024   6.324  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.401   9.895   4.604  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.809   7.957   5.804  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.115   7.314   5.523  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.250   6.730   4.096  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.350   6.416   3.639  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.269   8.238   5.971  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.549   7.476   6.363  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.625   8.428   6.900  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.896   7.640   7.239  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.962   8.522   7.781  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.220   7.521   6.503  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.155   6.437   6.172  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.942   8.805   6.844  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.492   8.946   5.171  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.951   6.951   5.498  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.307   6.743   7.135  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.252   8.926   7.796  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.854   9.179   6.141  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -14.251   7.140   6.334  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.645   6.866   7.971  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -15.218   9.240   7.117  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -15.797   7.993   7.994  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -14.664   8.978   8.633  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.124   6.520   3.414  1.00  0.00           N  
ATOM    109  CA  THR A   9      -7.993   5.784   2.151  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.388   4.420   2.470  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.225   4.296   2.856  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.140   6.543   1.118  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.712   7.813   0.866  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.083   5.809  -0.224  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.258   6.796   3.850  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.978   5.635   1.708  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.123   6.670   1.491  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.085   8.314   0.316  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.520   6.403  -0.945  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.580   4.851  -0.104  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.091   5.642  -0.606  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.206   3.383   2.347  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.816   1.983   2.531  1.00  0.00           C  
ATOM    124  C   ILE A  10      -6.991   1.486   1.329  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.216   1.887   0.183  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.087   1.140   2.785  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.775  -0.317   3.189  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.013   1.213   1.562  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.026  -1.162   3.465  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.152   3.565   2.046  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.190   1.923   3.422  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.618   1.599   3.620  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.198  -0.811   2.409  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.181  -0.297   4.101  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.564   0.670   0.732  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.984   0.789   1.802  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.162   2.253   1.271  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.733  -2.093   3.947  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.705  -0.623   4.125  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.536  -1.398   2.532  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.043   0.591   1.585  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.194  -0.036   0.584  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.887  -1.497   0.893  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.427  -2.104   1.819  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.903   0.301   2.549  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.652   0.021  -0.399  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.249   0.500   0.543  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.969  -2.038   0.106  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.329  -3.332   0.287  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.977  -3.155   0.994  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.230  -2.214   0.719  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.228  -4.030  -1.093  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.109  -5.285  -1.158  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.796  -4.299  -1.565  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.679  -6.431  -0.230  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.545  -1.431  -0.587  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.965  -3.931   0.939  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.641  -3.355  -1.846  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.136  -4.983  -0.937  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.091  -5.662  -2.179  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.220  -4.855  -0.825  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.825  -4.892  -2.475  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.312  -3.339  -1.770  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.691  -6.794  -0.513  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -3.655  -6.099   0.805  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.392  -7.252  -0.319  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.633  -4.092   1.873  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.339  -4.109   2.558  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.692  -4.960   1.796  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.428  -6.117   1.457  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.529  -4.601   3.998  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.775  -4.824   4.736  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.650  -3.743   4.971  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.136  -6.124   5.137  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.894  -3.966   5.590  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.375  -6.349   5.762  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.263  -5.272   5.978  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.472  -5.502   6.551  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.260  -4.868   2.011  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.049  -3.091   2.617  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.125  -3.880   4.555  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.088  -5.537   3.977  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.372  -2.743   4.664  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.463  -6.953   4.957  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.569  -3.142   5.773  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.652  -7.348   6.067  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.567  -6.425   6.832  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.879  -4.392   1.568  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.058  -5.064   1.013  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.189  -5.165   2.051  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.645  -4.161   2.604  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.514  -4.336  -0.260  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.656  -4.577  -1.459  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.621  -3.808  -1.864  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.724  -5.691  -2.401  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.041  -4.371  -2.988  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.660  -5.550  -3.342  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.559  -6.823  -2.538  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.415  -6.499  -4.343  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.334  -7.772  -3.555  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.261  -7.617  -4.451  1.00  0.00           C  
ATOM    202  H   TRP A  14       2.000  -3.417   1.840  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.791  -6.081   0.722  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.575  -3.266  -0.064  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.514  -4.674  -0.522  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.293  -2.905  -1.359  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.206  -4.002  -3.440  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.377  -6.961  -1.844  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.577  -6.374  -5.010  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.983  -8.634  -3.641  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.087  -8.361  -5.218  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.681  -6.385   2.277  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.805  -6.688   3.172  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.119  -6.855   2.390  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.127  -7.353   1.262  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.481  -7.953   3.986  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.617  -8.461   4.860  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.189  -9.725   4.614  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       7.129  -7.662   5.903  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.258 -10.186   5.405  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.196  -8.123   6.694  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.762  -9.386   6.446  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.278  -7.159   1.770  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.935  -5.866   3.877  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.620  -7.750   4.622  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.191  -8.745   3.293  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.812 -10.346   3.812  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.714  -6.685   6.093  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.696 -11.157   5.211  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.583  -7.501   7.492  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.584  -9.741   7.054  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.239  -6.461   3.003  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.588  -6.701   2.465  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.959  -5.820   1.262  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.865  -6.158   0.498  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.157  -6.035   3.918  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.315  -6.512   3.254  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.675  -7.747   2.166  1.00  0.00           H  
ATOM    239  N   THR A  17       9.256  -4.698   1.087  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.500  -3.671   0.068  1.00  0.00           C  
ATOM    241  C   THR A  17       9.305  -2.276   0.675  1.00  0.00           C  
ATOM    242  O   THR A  17       8.725  -2.122   1.754  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.608  -3.892  -1.171  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.054  -3.036  -2.203  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.124  -3.630  -0.947  1.00  0.00           C  
ATOM    246  H   THR A  17       8.562  -4.464   1.778  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.536  -3.741  -0.261  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.693  -4.924  -1.504  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.464  -3.171  -2.966  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.558  -4.021  -1.793  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.788  -4.126  -0.037  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.946  -2.563  -0.875  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.803  -1.255  -0.026  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.674   0.181   0.302  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.990   1.008  -0.796  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.770   2.207  -0.628  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.059   0.751   0.644  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.631   0.117   1.922  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.883   0.832   2.449  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.060   0.756   1.467  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.274   1.413   2.019  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.270  -1.520  -0.883  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.037   0.292   1.182  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.740   0.584  -0.193  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      10.956   1.824   0.793  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.866   0.154   2.700  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.868  -0.929   1.729  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.641   1.878   2.650  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.174   0.363   3.391  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.270  -0.296   1.251  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.771   1.240   0.528  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.572   0.972   2.878  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      16.045   1.359   1.366  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.107   2.391   2.213  1.00  0.00           H  
ATOM    275  N   THR A  19       8.655   0.367  -1.914  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.905   0.934  -3.048  1.00  0.00           C  
ATOM    277  C   THR A  19       6.729   0.039  -3.456  1.00  0.00           C  
ATOM    278  O   THR A  19       6.702  -1.152  -3.139  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.846   1.217  -4.233  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.225   2.100  -5.144  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.253  -0.042  -5.004  1.00  0.00           C  
ATOM    282  H   THR A  19       8.865  -0.621  -1.933  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.479   1.889  -2.740  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.750   1.697  -3.853  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.390   3.011  -4.839  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.979   0.225  -5.772  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.707  -0.762  -4.324  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.384  -0.496  -5.482  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.759   0.595  -4.181  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.601  -0.137  -4.697  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.837  -0.629  -6.140  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.346   0.141  -6.962  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.357   0.750  -4.596  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.962   1.235  -2.901  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.882   1.552  -4.478  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.439  -1.003  -4.056  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.517   1.650  -5.190  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.501   0.218  -5.010  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.466  -1.881  -6.480  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.633  -2.429  -7.827  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.747  -1.677  -8.840  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.520  -1.802  -8.843  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.314  -3.927  -7.703  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.408  -4.013  -6.475  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.893  -2.877  -5.584  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.674  -2.329  -8.134  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.819  -4.323  -8.592  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.236  -4.476  -7.508  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.381  -3.843  -6.788  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.496  -4.962  -5.950  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.058  -2.473  -5.010  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.670  -3.245  -4.908  1.00  0.00           H  
ATOM    313  N   SER A  22       4.383  -0.885  -9.709  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.728   0.088 -10.605  1.00  0.00           C  
ATOM    315  C   SER A  22       2.730  -0.544 -11.586  1.00  0.00           C  
ATOM    316  O   SER A  22       1.674   0.028 -11.872  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.816   0.847 -11.376  1.00  0.00           C  
ATOM    318  OG  SER A  22       4.264   1.919 -12.122  1.00  0.00           O  
ATOM    319  H   SER A  22       5.390  -0.828  -9.623  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.184   0.808  -9.992  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.543   1.248 -10.667  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.332   0.157 -12.050  1.00  0.00           H  
ATOM    323  HG  SER A  22       4.993   2.384 -12.581  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.010  -1.771 -12.042  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.163  -2.520 -12.980  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.789  -2.927 -12.398  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.086  -3.361 -13.153  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.945  -3.753 -13.475  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.186  -3.380 -14.272  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.111  -2.832 -15.363  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.367  -3.641 -13.752  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.878  -2.191 -11.742  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.955  -1.880 -13.840  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.219  -4.380 -12.627  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.306  -4.345 -14.129  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.447  -4.119 -12.868  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.187  -3.397 -14.287  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.578  -2.786 -11.078  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.661  -3.180 -10.379  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.730  -2.077 -10.315  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.862  -2.339  -9.910  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.274  -3.739  -9.006  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.350  -4.678  -8.434  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.688  -5.765  -7.588  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.680  -6.733  -7.089  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.504  -8.008  -6.809  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.354  -8.613  -6.920  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.529  -8.699  -6.413  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.336  -2.417 -10.513  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.111  -3.999 -10.940  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.655  -4.297  -9.127  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.081  -2.922  -8.311  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -2.055  -4.107  -7.827  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.893  -5.166  -9.244  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.043  -6.272  -8.218  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.170  -5.291  -6.754  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.637  -6.413  -6.970  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.441  -8.096  -7.252  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.273  -9.593  -6.710  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.423  -8.204  -6.377  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.459  -9.675  -6.194  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.394  -0.862 -10.754  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.342   0.244 -10.949  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.641   1.075  -9.694  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.701   1.699  -9.611  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.436  -0.726 -11.043  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.929   0.920 -11.698  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.285  -0.146 -11.334  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.727   1.095  -8.718  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.870   1.892  -7.494  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.785   3.403  -7.779  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.983   3.849  -8.605  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.814   1.465  -6.463  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.956   0.035  -5.972  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.100  -0.885  -6.136  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.150  -0.377  -5.345  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.051  -2.208  -5.685  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.310  -1.709  -4.920  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.262  -2.631  -5.109  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.407  -3.934  -4.760  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.886   0.552  -8.839  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.856   1.690  -7.077  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.177   1.597  -6.902  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.882   2.124  -5.595  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.023  -0.594  -6.621  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.962   0.322  -5.207  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.743  -2.922  -5.806  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.234  -2.024  -4.457  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.306  -4.129  -4.455  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.603   4.199  -7.081  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.694   5.666  -7.228  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.959   6.434  -6.123  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.704   7.633  -6.273  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.158   6.131  -7.278  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.830   5.778  -6.088  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.926   5.517  -8.450  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.206   3.773  -6.383  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.232   5.961  -8.170  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.177   7.218  -7.387  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.703   6.205  -6.108  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.408   5.739  -9.383  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.004   4.436  -8.331  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.928   5.945  -8.496  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.566   5.759  -5.038  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.774   6.330  -3.947  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.313   5.290  -2.922  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.643   4.101  -3.018  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.844   4.789  -4.952  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.114   6.808  -4.364  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.354   7.095  -3.435  1.00  0.00           H  
ATOM    411  N   SER A  29       0.509   5.734  -1.970  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.176   4.867  -0.991  1.00  0.00           C  
ATOM    413  C   SER A  29       1.580   5.584   0.302  1.00  0.00           C  
ATOM    414  O   SER A  29       1.717   6.810   0.330  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.416   4.252  -1.645  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.372   5.224  -2.051  1.00  0.00           O  
ATOM    417  H   SER A  29       0.740   6.717  -1.947  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.496   4.060  -0.716  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.871   3.544  -0.953  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.085   3.712  -2.530  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.796   5.613  -1.264  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.818   4.814   1.367  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.411   5.302   2.617  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.194   4.202   3.355  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.821   3.030   3.312  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.301   5.902   3.499  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.134   4.688   4.172  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.692   3.809   1.274  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.134   6.079   2.370  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.767   6.426   4.334  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.742   6.630   2.910  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.273   4.558   4.058  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.027   3.603   4.880  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.170   3.030   6.017  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.432   3.772   6.672  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.552   5.529   4.076  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.372   2.793   4.239  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.899   4.091   5.311  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.242   1.714   6.241  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.376   0.982   7.176  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.188   0.130   8.168  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.412   0.023   8.056  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.373   0.150   6.354  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.011  -0.023   7.001  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.556  -1.295   7.401  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.181   1.104   7.170  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.727  -1.437   7.966  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.092   0.968   7.755  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.550  -0.306   8.154  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.784  -0.448   8.715  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.904   1.158   5.704  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.808   1.697   7.773  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.198   0.652   5.404  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.810  -0.823   6.125  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.186  -2.166   7.274  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.525   2.083   6.853  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.086  -2.410   8.270  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.714   1.841   7.899  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.218   0.405   8.884  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.531  -0.491   9.152  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.209  -1.371  10.113  1.00  0.00           C  
ATOM    462  C   PHE A  33       4.900  -2.538   9.388  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.256  -3.270   8.639  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.203  -1.896  11.139  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.801  -2.747  12.246  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.749  -2.195  13.130  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.403  -4.090  12.401  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.305  -2.985  14.153  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       3.954  -4.876  13.431  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       4.909  -4.326  14.303  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.527  -0.397   9.206  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.966  -0.789  10.639  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.702  -1.045  11.598  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.464  -2.486  10.600  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.051  -1.161  13.030  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.674  -4.522  11.730  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.036  -2.559  14.829  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.648  -5.908  13.545  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.337  -4.932  15.092  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.213  -2.681   9.602  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.119  -3.661   8.975  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.234  -3.624   7.430  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.986  -4.414   6.851  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.820  -5.084   9.487  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.751  -5.239  11.015  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.341  -6.672  11.336  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.079  -4.933  11.709  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.642  -2.018  10.232  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.109  -3.396   9.335  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.867  -5.402   9.065  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.588  -5.759   9.108  1.00  0.00           H  
ATOM    492  HG  LEU A  34       5.990  -4.575  11.415  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       5.374  -6.872  10.873  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       7.082  -7.368  10.942  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       6.251  -6.796  12.414  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.340  -3.886  11.563  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       7.980  -5.115  12.778  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.869  -5.567  11.304  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.534  -2.711   6.753  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.479  -2.641   5.287  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.850  -1.354   4.743  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.171  -0.249   5.185  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.929  -2.111   7.297  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.487  -2.714   4.876  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.909  -3.495   4.920  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.964  -1.487   3.756  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.326  -0.367   3.044  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.864  -0.664   2.686  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.482  -1.789   2.382  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.177   0.065   1.820  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.433   1.056   0.904  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.657  -1.108   0.960  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.324   1.770  -0.115  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.784  -2.425   3.404  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.299   0.493   3.715  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.058   0.572   2.215  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.642   0.533   0.367  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.963   1.806   1.523  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.385  -0.745   0.238  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.144  -1.868   1.567  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       4.814  -1.550   0.436  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.760   2.570  -0.587  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.187   2.204   0.389  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.643   1.066  -0.884  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.043   0.379   2.704  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.656   0.398   2.270  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.572   0.995   0.854  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.120   2.070   0.599  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.091   1.262   3.291  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.833   1.621   2.970  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.439   1.282   2.944  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.246  -0.615   2.272  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.016   0.781   4.266  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.430   2.212   3.360  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.126   0.316  -0.056  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.343   0.729  -1.443  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.852   0.743  -1.728  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.544  -0.221  -1.409  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.382  -0.252  -2.372  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.165  -0.434  -2.080  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.562  -0.556   0.234  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.059   1.727  -1.611  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.083  -1.227  -2.245  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.228   0.053  -3.406  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.381   1.809  -2.321  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.828   2.026  -2.472  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.236   2.438  -3.900  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.423   3.036  -4.611  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.352   2.988  -1.387  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.611   4.291  -1.163  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.722   4.410  -0.075  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.897   5.415  -1.964  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.126   5.651   0.219  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.312   6.661  -1.665  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.425   6.782  -0.572  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.847   7.980  -0.281  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.752   2.536  -2.639  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.318   1.077  -2.283  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.393   3.229  -1.600  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.354   2.452  -0.441  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.515   3.553   0.551  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.586   5.328  -2.795  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.452   5.751   1.057  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.545   7.526  -2.270  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.138   8.687  -0.879  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.471   2.115  -4.351  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.547   1.412  -3.629  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.277  -0.086  -3.376  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.404  -0.690  -3.996  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.795   1.603  -4.498  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.222   1.681  -5.912  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.923   2.452  -5.695  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.733   1.891  -2.668  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.508   0.782  -4.399  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.273   2.549  -4.244  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.000   0.678  -6.279  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.893   2.204  -6.595  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.186   2.171  -6.448  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.123   3.522  -5.748  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.032  -0.679  -2.443  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.004  -2.107  -2.090  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.347  -2.997  -3.300  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.209  -2.650  -4.113  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.933  -2.352  -0.876  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.423  -2.148  -1.179  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.743  -3.732  -0.243  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.703  -0.114  -1.950  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.988  -2.351  -1.782  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.667  -1.621  -0.112  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.592  -1.165  -1.615  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.779  -2.914  -1.870  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.996  -2.216  -0.254  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.720  -3.832   0.112  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.407  -3.834   0.616  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.969  -4.521  -0.960  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.656  -4.135  -3.430  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.722  -5.054  -4.584  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.031  -6.515  -4.194  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.992  -7.088  -4.756  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.410  -4.938  -5.383  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.366  -5.865  -6.614  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.508  -6.780  -6.643  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.153  -5.656  -7.571  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.331  -7.076  -3.321  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.974  -4.359  -2.720  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.526  -4.735  -5.249  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.286  -3.904  -5.713  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.572  -5.171  -4.722  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -6.181 -11.576   2.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.880 -10.905   2.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.914  -9.993   3.489  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.744 -10.176   4.381  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.434 -12.118   2.857  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.125 -12.190   1.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.903 -10.893   1.879  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.105 -11.656   2.425  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.622 -10.311   1.391  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.016  -9.001   3.536  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.892  -8.028   4.645  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.166  -6.607   4.150  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.500  -6.118   3.237  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.501  -8.115   5.300  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.263  -9.429   5.769  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.348  -7.192   6.510  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.377  -8.896   2.759  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.624  -8.258   5.420  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.738  -7.863   4.563  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.224 -10.017   4.995  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -1.378  -7.362   6.980  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.395  -6.150   6.198  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -3.138  -7.389   7.236  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.138  -5.925   4.755  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.507  -4.535   4.453  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.574  -3.525   5.116  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.909  -3.814   6.114  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.962  -4.219   4.863  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.493  -5.147   5.792  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.863  -4.203   3.636  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.641  -6.354   5.516  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.416  -4.381   3.376  1.00  0.00           H  
ATOM     33  HB  THR A   3      -7.008  -3.228   5.316  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -7.915  -5.864   5.286  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.726  -5.114   3.053  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -8.904  -4.116   3.942  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.598  -3.338   3.028  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.564  -2.312   4.568  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.881  -1.150   5.133  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.760   0.112   5.086  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.722   0.152   4.323  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.539  -0.969   4.420  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.637  -0.253   2.766  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.134  -2.163   3.741  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.683  -1.357   6.174  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.898  -0.345   5.038  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.047  -1.935   4.326  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.452   1.141   5.883  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.212   2.403   5.917  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.296   3.632   5.990  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.411   3.685   6.846  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.173   2.413   7.119  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.265   1.359   7.100  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.016   0.071   7.619  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.544   1.680   6.604  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.038  -0.898   7.632  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.573   0.720   6.633  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.323  -0.574   7.142  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.326  -1.495   7.171  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.672   1.046   6.519  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.809   2.496   5.010  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.591   2.296   8.035  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.648   3.395   7.166  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.037  -0.172   8.013  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.741   2.670   6.213  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.844  -1.885   8.027  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.559   0.964   6.265  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.039  -2.342   7.554  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.549   4.644   5.153  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.872   5.952   5.236  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.761   7.111   4.768  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.345   7.044   3.692  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.573   5.915   4.410  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.099   5.600   5.420  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.272   4.513   4.439  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.613   6.148   6.276  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.665   5.147   3.639  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.438   6.868   3.895  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.847   8.200   5.543  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.588   9.417   5.161  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.075   9.185   4.837  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.603   9.805   3.910  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.327   8.218   6.410  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.535  10.131   5.984  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.110   9.868   4.291  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.729   8.257   5.555  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.082   7.714   5.279  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.229   7.005   3.915  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.342   6.822   3.414  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.179   8.768   5.546  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.179   9.293   6.991  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.343  10.272   7.213  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.473  10.721   8.677  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.341  11.581   9.114  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.212   7.842   6.321  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.250   6.914   6.003  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.054   9.601   4.854  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.151   8.314   5.353  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.287   8.450   7.675  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.236   9.799   7.196  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.217  11.145   6.570  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.275   9.778   6.932  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.411  11.274   8.781  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -11.541   9.833   9.312  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.265  12.409   8.539  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.471  11.888  10.070  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -9.460  11.087   9.074  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.114   6.549   3.345  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.013   5.738   2.124  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.436   4.372   2.485  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.279   4.238   2.887  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.152   6.425   1.046  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.663   7.716   0.770  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.184   5.652  -0.274  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.244   6.748   3.814  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.006   5.594   1.699  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.117   6.507   1.389  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.023   8.169   0.194  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.623   6.198  -1.032  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.723   4.675  -0.141  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.212   5.524  -0.612  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.261   3.340   2.364  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.889   1.934   2.559  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.093   1.402   1.351  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.325   1.801   0.205  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.167   1.118   2.856  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.877  -0.336   3.286  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.114   1.181   1.650  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.144  -1.132   3.631  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.202   3.528   2.047  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.246   1.879   3.437  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.672   1.605   3.693  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.347  -0.866   2.495  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.247  -0.314   4.173  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.253   2.216   1.341  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.688   0.613   0.824  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.087   0.775   1.916  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.682  -1.397   2.721  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.866  -2.048   4.150  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.793  -0.547   4.281  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.168   0.479   1.595  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.338  -0.166   0.587  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.991  -1.612   0.921  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.530  -2.220   1.847  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.010   0.202   2.561  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.828  -0.144  -0.384  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.403   0.384   0.506  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.048  -2.142   0.154  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.398  -3.435   0.332  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.043  -3.246   1.032  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.310  -2.293   0.758  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.291  -4.125  -1.053  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.153  -5.392  -1.151  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.856  -4.373  -1.532  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.781  -6.539  -0.206  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.623  -1.528  -0.534  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.023  -4.042   0.986  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.711  -3.447  -1.798  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.190  -5.100  -0.978  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.082  -5.771  -2.166  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.383  -3.403  -1.718  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.280  -4.940  -0.804  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.874  -4.947  -2.453  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -3.985  -6.253   0.820  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.388  -7.412  -0.445  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -2.729  -6.801  -0.316  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.677  -4.188   1.895  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.373  -4.196   2.568  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.647  -5.054   1.797  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.384  -6.218   1.484  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.548  -4.676   4.014  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.750  -4.867   4.774  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.587  -3.767   5.044  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.122  -6.158   5.200  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.799  -3.958   5.736  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.323  -6.350   5.904  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.169  -5.252   6.167  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.338  -5.445   6.831  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.312  -4.962   2.054  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.017  -3.179   2.612  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.167  -3.963   4.557  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.081  -5.624   3.999  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.303  -2.774   4.720  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.486  -7.007   4.989  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.443  -3.120   5.953  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.602  -7.339   6.238  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.442  -6.364   7.121  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.825  -4.483   1.528  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.982  -5.158   0.929  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.132  -5.264   1.944  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.655  -4.255   2.422  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.421  -4.418  -0.345  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.552  -4.617  -1.546  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.514  -3.829  -1.898  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.628  -5.661  -2.569  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.946  -4.307  -3.063  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.577  -5.443  -3.511  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.467  -6.775  -2.796  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.352  -6.291  -4.606  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.259  -7.629  -3.900  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.203  -7.391  -4.801  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.960  -3.513   1.814  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.706  -6.171   0.635  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.492  -3.352  -0.131  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.414  -4.756  -0.631  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.185  -2.959  -1.340  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.114  -3.908  -3.491  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.276  -6.975  -2.108  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.535  -6.093  -5.285  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.913  -8.479  -4.054  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.048  -8.057  -5.641  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.559  -6.493   2.244  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.693  -6.785   3.129  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.971  -7.084   2.329  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.919  -7.643   1.230  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.330  -7.946   4.068  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.453  -8.384   4.997  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.996  -9.678   4.888  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.979  -7.487   5.950  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.054 -10.075   5.727  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.036  -7.885   6.789  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.573  -9.179   6.678  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.102  -7.278   1.803  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.889  -5.913   3.753  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.477  -7.652   4.676  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.019  -8.800   3.462  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.608 -10.373   4.156  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.581  -6.486   6.035  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.469 -11.071   5.641  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.437  -7.194   7.518  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.388  -9.484   7.323  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.129  -6.725   2.893  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.446  -7.036   2.317  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.826  -6.175   1.104  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.690  -6.562   0.316  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.096  -6.256   3.787  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.205  -6.885   3.084  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.472  -8.085   2.018  1.00  0.00           H  
ATOM    239  N   THR A  17       9.179  -5.016   0.943  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.460  -4.009  -0.084  1.00  0.00           C  
ATOM    241  C   THR A  17       9.390  -2.600   0.516  1.00  0.00           C  
ATOM    242  O   THR A  17       8.833  -2.387   1.597  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.522  -4.169  -1.296  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.017  -3.373  -2.351  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.075  -3.766  -1.031  1.00  0.00           C  
ATOM    246  H   THR A  17       8.514  -4.741   1.648  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.479  -4.157  -0.445  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.512  -5.211  -1.610  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.390  -3.450  -3.092  1.00  0.00           H  
ATOM    250 HG21 THR A  17       7.008  -2.689  -0.918  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.456  -4.069  -1.875  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.710  -4.255  -0.128  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.975  -1.639  -0.198  1.00  0.00           N  
ATOM    254  CA  LYS A  18      10.054  -0.205   0.147  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.141   0.697  -0.684  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.816   1.809  -0.269  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.519   0.243   0.020  1.00  0.00           C  
ATOM    258  CG  LYS A  18      12.123   0.095  -1.391  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.596   0.523  -1.407  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.183   0.337  -2.813  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.619   0.721  -2.864  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.388  -1.955  -1.065  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.738  -0.067   1.185  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.572   1.289   0.308  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.111  -0.347   0.717  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.059  -0.945  -1.713  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.567   0.716  -2.095  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.672   1.571  -1.115  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.156  -0.088  -0.697  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.070  -0.712  -3.106  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.609   0.947  -3.518  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.750   1.691  -2.613  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      16.173   0.159  -2.231  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.997   0.593  -3.793  1.00  0.00           H  
ATOM    275  N   THR A  19       8.756   0.216  -1.861  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.898   0.900  -2.842  1.00  0.00           C  
ATOM    277  C   THR A  19       6.748   0.009  -3.322  1.00  0.00           C  
ATOM    278  O   THR A  19       6.789  -1.214  -3.174  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.737   1.425  -4.019  1.00  0.00           C  
ATOM    280  OG1 THR A  19       7.996   2.393  -4.729  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.161   0.328  -4.999  1.00  0.00           C  
ATOM    282  H   THR A  19       9.086  -0.713  -2.074  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.446   1.770  -2.363  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.632   1.905  -3.619  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.592   2.797  -5.386  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.702  -0.454  -4.466  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.283  -0.109  -5.482  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.816   0.750  -5.761  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.728   0.611  -3.931  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.605  -0.108  -4.529  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.904  -0.544  -5.976  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.489   0.235  -6.737  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.346   0.759  -4.455  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.871   1.189  -2.768  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.798   1.606  -4.097  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.436  -1.002  -3.931  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.520   1.680  -5.015  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.518   0.230  -4.922  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.494  -1.760  -6.389  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.662  -2.237  -7.762  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.821  -1.390  -8.734  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.589  -1.417  -8.702  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.261  -3.719  -7.724  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.299  -3.811  -6.537  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.827  -2.762  -5.569  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.712  -2.169  -8.050  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.791  -4.046  -8.652  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.144  -4.326  -7.516  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.298  -3.541  -6.862  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.295  -4.794  -6.070  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.001  -2.336  -4.996  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.553  -3.218  -4.893  1.00  0.00           H  
ATOM    313  N   SER A  22       4.486  -0.621  -9.606  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.847   0.409 -10.451  1.00  0.00           C  
ATOM    315  C   SER A  22       2.790  -0.159 -11.406  1.00  0.00           C  
ATOM    316  O   SER A  22       1.720   0.426 -11.599  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.927   1.136 -11.264  1.00  0.00           C  
ATOM    318  OG  SER A  22       4.397   2.302 -11.870  1.00  0.00           O  
ATOM    319  H   SER A  22       5.495  -0.635  -9.562  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.360   1.137  -9.801  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.746   1.421 -10.600  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.313   0.465 -12.037  1.00  0.00           H  
ATOM    323  HG  SER A  22       5.118   2.755 -12.351  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.049  -1.351 -11.954  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.180  -2.017 -12.932  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.912  -2.646 -12.306  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.058  -3.161 -13.032  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.016  -3.042 -13.724  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.301  -2.464 -14.299  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.400  -2.829 -13.907  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.218  -1.530 -15.220  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.927  -1.792 -11.721  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.824  -1.260 -13.633  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.273  -3.877 -13.072  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.416  -3.431 -14.548  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.320  -1.190 -15.524  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.073  -1.148 -15.595  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.767  -2.589 -10.971  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.404  -3.081 -10.218  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.590  -2.094 -10.224  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.696  -2.461  -9.828  1.00  0.00           O  
ATOM    342  CB  ARG A  24       0.069  -3.400  -8.788  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.765  -4.455  -8.047  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.294  -5.881  -8.341  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.223  -6.860  -7.751  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.079  -8.165  -7.659  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.034  -8.800  -8.114  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.026  -8.846  -7.090  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.510  -2.151 -10.437  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.758  -4.001 -10.687  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       1.101  -3.754  -8.818  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.057  -2.474  -8.214  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.646  -4.299  -6.979  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.821  -4.350  -8.294  1.00  0.00           H  
ATOM    355  HD2 ARG A  24      -0.228  -6.026  -9.417  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.702  -6.014  -7.914  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.094  -6.512  -7.358  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.692  -8.281  -8.577  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       0.031  -9.800  -8.032  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -2.834  -8.314  -6.758  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -1.978  -9.844  -6.992  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.384  -0.860 -10.704  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.438   0.143 -10.912  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.776   1.013  -9.691  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.873   1.576  -9.631  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.446  -0.624 -10.994  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -2.118   0.813 -11.710  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.352  -0.351 -11.241  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.868   1.130  -8.716  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.061   1.963  -7.520  1.00  0.00           C  
ATOM    371  C   TYR A  26      -2.062   3.472  -7.827  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.379   3.934  -8.745  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.001   1.618  -6.462  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.094   0.201  -5.928  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.011  -0.670  -6.011  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.300  -0.248  -5.354  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.101  -1.986  -5.524  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.421  -1.572  -4.900  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.324  -2.444  -5.000  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.451  -3.739  -4.619  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.991   0.643  -8.818  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.039   1.722  -7.107  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.010   1.782  -6.889  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.109   2.298  -5.616  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.939  -0.347  -6.463  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.152   0.411  -5.285  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.728  -2.669  -5.591  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.353  -1.928  -4.489  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.361  -3.952  -4.360  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.809   4.243  -7.030  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.917   5.715  -7.136  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.128   6.458  -6.043  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.830   7.646  -6.182  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.400   6.132  -7.167  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.546   7.396  -7.777  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.063   6.198  -5.787  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.304   3.790  -6.268  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.488   6.026  -8.089  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.942   5.404  -7.773  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.499   7.561  -7.889  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.871   5.280  -5.236  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.676   7.042  -5.215  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.141   6.315  -5.905  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.725   5.756  -4.976  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.901   6.299  -3.894  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.439   5.242  -2.887  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.778   4.059  -2.992  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.007   4.787  -4.896  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.013   6.766  -4.322  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.456   7.071  -3.363  1.00  0.00           H  
ATOM    411  N   SER A  29       0.394   5.671  -1.939  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.070   4.800  -0.971  1.00  0.00           C  
ATOM    413  C   SER A  29       1.477   5.514   0.320  1.00  0.00           C  
ATOM    414  O   SER A  29       1.516   6.748   0.383  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.308   4.200  -1.637  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.271   5.194  -1.959  1.00  0.00           O  
ATOM    417  H   SER A  29       0.631   6.654  -1.913  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.402   3.987  -0.691  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.751   3.464  -0.965  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.986   3.703  -2.552  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.009   4.771  -2.437  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.790   4.736   1.361  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.404   5.227   2.596  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.217   4.132   3.304  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.831   2.962   3.303  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.311   5.811   3.510  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.160   4.588   4.194  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.717   3.727   1.247  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.110   6.015   2.334  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.791   6.329   4.340  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.736   6.543   2.940  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.338   4.490   3.937  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.108   3.545   4.751  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.293   3.065   5.960  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.667   3.877   6.647  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.628   5.457   3.922  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.377   2.696   4.127  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.026   4.008   5.107  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.269   1.752   6.200  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.384   1.109   7.181  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.182   0.439   8.315  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.406   0.593   8.402  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.465   0.135   6.417  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.063   0.005   6.982  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.584  -1.233   7.453  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.219   1.133   6.993  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.736  -1.342   7.938  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.096   1.029   7.480  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.578  -0.208   7.954  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.861  -0.299   8.401  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.861   1.135   5.650  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.752   1.864   7.650  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.343   0.496   5.396  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.941  -0.843   6.354  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.220  -2.109   7.432  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.578   2.085   6.621  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.105  -2.294   8.290  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.738   1.896   7.500  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.064  -1.182   8.754  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.516  -0.309   9.201  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.214  -1.163  10.168  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.010  -2.237   9.419  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.435  -3.021   8.666  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.222  -1.803  11.141  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.863  -2.683  12.201  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.735  -2.122  13.155  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.596  -4.066  12.233  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.342  -2.938  14.126  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.197  -4.882  13.210  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.074  -4.318  14.155  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.514  -0.403   9.107  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.912  -0.558  10.747  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.670  -1.011  11.645  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.524  -2.402  10.560  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.939  -1.059  13.145  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.930  -4.508  11.504  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.014  -2.503  14.856  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.991  -5.943  13.230  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.541  -4.946  14.902  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.327  -2.249   9.635  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.346  -3.072   8.969  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.467  -2.870   7.440  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.536  -2.485   6.959  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.208  -4.557   9.369  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.125  -4.821  10.885  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.905  -6.310  11.137  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.382  -4.378  11.637  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.678  -1.549  10.272  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.289  -2.727   9.381  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.309  -4.960   8.902  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.061  -5.102   8.964  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.273  -4.287  11.299  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.805  -6.486  12.208  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       5.983  -6.624  10.647  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       7.743  -6.887  10.746  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.287  -4.639  12.692  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       9.262  -4.868  11.220  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.495  -3.298  11.565  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.399  -3.130   6.683  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.307  -2.966   5.228  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.717  -1.619   4.782  1.00  0.00           C  
ATOM    502  O   GLY A  35       5.938  -0.575   5.397  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.565  -3.446   7.172  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.291  -3.074   4.771  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.678  -3.765   4.838  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.950  -1.651   3.692  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.332  -0.489   3.024  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.857  -0.760   2.676  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.459  -1.880   2.368  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.175  -0.038   1.798  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.411   0.949   0.888  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.659  -1.209   0.938  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.278   1.680  -0.136  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.826  -2.557   3.243  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.331   0.353   3.719  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.064   0.468   2.181  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.626   0.421   0.348  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.931   1.696   1.507  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.806  -1.711   0.490  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.318  -0.841   0.155  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.227  -1.918   1.537  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.587   0.982  -0.912  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.695   2.477  -0.593  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.146   2.118   0.357  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.041   0.290   2.706  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.646   0.316   2.287  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.534   0.916   0.876  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.106   1.974   0.604  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.090   1.169   3.323  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.823   1.577   3.000  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.445   1.190   2.944  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.232  -0.697   2.293  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.031   0.661   4.284  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.450   2.104   3.419  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.214   0.260  -0.011  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.447   0.671  -1.399  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.956   0.681  -1.684  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.649  -0.281  -1.357  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.279  -0.307  -2.332  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.057  -0.507  -2.030  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.664  -0.600   0.290  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.049   1.670  -1.568  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.195  -1.281  -2.229  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.137   0.020  -3.362  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.484   1.746  -2.283  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.935   1.963  -2.428  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.361   2.425  -3.836  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.571   3.078  -4.527  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.454   2.892  -1.313  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.730   4.206  -1.091  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.824   4.333  -0.018  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.032   5.324  -1.891  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.216   5.574   0.254  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.435   6.569  -1.616  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.522   6.697  -0.547  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.931   7.900  -0.308  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.855   2.476  -2.592  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.421   1.006  -2.266  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.504   3.108  -1.498  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.420   2.342  -0.375  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.606   3.478   0.610  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.741   5.235  -2.704  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.523   5.669   1.078  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.671   7.433  -2.219  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.314   7.870   0.441  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.594   2.105  -4.293  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.659   1.354  -3.602  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.363  -0.148  -3.420  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.464  -0.698  -4.052  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.912   1.557  -4.462  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.339   1.687  -5.871  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.053   2.472  -5.629  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.850   1.785  -2.620  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.613   0.725  -4.386  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.401   2.491  -4.177  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.100   0.698  -6.267  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.018   2.218  -6.538  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.312   2.224  -6.389  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.275   3.539  -5.654  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.121  -0.808  -2.537  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.025  -2.245  -2.223  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.236  -3.126  -3.472  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.035  -2.794  -4.354  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.011  -2.574  -1.074  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.485  -2.515  -1.493  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.742  -3.927  -0.412  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.816  -0.285  -2.031  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.016  -2.432  -1.857  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.869  -1.820  -0.300  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.709  -1.556  -1.961  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.716  -3.319  -2.193  1.00  0.00           H  
ATOM    592 HG13 VAL A  41     -10.120  -2.624  -0.612  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -7.825  -4.737  -1.136  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -6.750  -3.921   0.034  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -8.465  -4.092   0.387  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.500  -4.242  -3.557  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.405  -5.136  -4.730  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.810  -6.595  -4.423  1.00  0.00           C  
ATOM    599  O   ASP A  42      -6.235  -7.206  -3.492  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -4.979  -5.046  -5.314  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -4.752  -5.953  -6.545  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.462  -5.789  -7.568  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -3.825  -6.801  -6.512  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -7.718  -7.117  -5.108  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.907  -4.473  -2.775  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.087  -4.783  -5.505  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.782  -4.011  -5.601  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.260  -5.311  -4.536  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.575 -10.169   0.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.236 -10.023   0.801  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.259  -9.090   2.004  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.286  -8.484   2.311  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.915  -9.271  -0.125  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.227 -10.542   0.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.531 -10.792  -0.605  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.879 -11.001   1.127  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.538  -9.625   0.065  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.126  -8.967   2.702  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.987  -8.166   3.936  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.175  -6.670   3.662  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.431  -6.075   2.883  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.611  -8.406   4.584  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.410  -9.794   4.768  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.477  -7.744   5.957  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.320  -9.508   2.416  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.749  -8.487   4.647  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.831  -8.023   3.924  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.505  -9.921   5.103  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.534  -6.660   5.858  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.272  -8.089   6.619  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.511  -7.995   6.394  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.157  -6.045   4.308  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.502  -4.626   4.149  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.550  -3.675   4.865  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.853  -4.039   5.817  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.940  -4.341   4.630  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.398  -5.308   5.560  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.881  -4.331   3.435  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.752  -6.565   4.934  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.441  -4.383   3.087  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.988  -3.357   5.099  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.288  -5.041   5.851  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.629  -3.471   2.815  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.764  -5.249   2.860  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.909  -4.237   3.777  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.571  -2.422   4.415  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.923  -1.286   5.062  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.824  -0.041   5.062  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.781   0.021   4.292  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.573  -1.031   4.391  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.666  -0.272   2.756  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.159  -2.224   3.610  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.747  -1.551   6.096  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.965  -0.404   5.041  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.056  -1.981   4.278  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.534   0.952   5.908  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.296   2.207   5.997  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.369   3.418   6.148  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.478   3.407   7.001  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.277   2.153   7.180  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.357   1.088   7.083  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.114  -0.217   7.560  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.615   1.415   6.543  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.123  -1.198   7.486  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.632   0.443   6.487  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.388  -0.867   6.953  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.379  -1.799   6.892  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.727   0.854   6.507  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.876   2.349   5.086  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.716   2.002   8.104  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.766   3.125   7.259  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.150  -0.467   7.986  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.807   2.417   6.181  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.934  -2.199   7.848  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.605   0.693   6.086  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.103  -2.657   7.255  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.607   4.477   5.367  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.889   5.757   5.490  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.720   6.954   5.011  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.277   6.917   3.918  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.574   5.686   4.694  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.110   5.534   5.749  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.327   4.390   4.644  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.653   5.925   6.540  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.617   4.838   4.008  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.464   6.584   4.082  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.781   8.039   5.791  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.414   9.304   5.375  1.00  0.00           C  
ATOM     81  C   GLY A   7      -6.871   9.157   4.908  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.240   9.698   3.863  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.291   8.024   6.676  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.400   9.995   6.218  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -4.832   9.744   4.565  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.677   8.368   5.640  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.060   7.968   5.286  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.177   7.183   3.957  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.244   7.127   3.343  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.983   9.202   5.390  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.451   8.873   5.712  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.283  10.160   5.809  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.750   9.830   6.106  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.580  11.060   6.190  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.284   7.989   6.492  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.383   7.264   6.054  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.609   9.849   6.186  1.00  0.00           H  
ATOM     98  HB3 LYS A   8      -9.930   9.759   4.453  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.875   8.239   4.936  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.498   8.342   6.665  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.882  10.789   6.606  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.218  10.700   4.863  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -14.131   9.177   5.315  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.803   9.279   7.050  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -14.557  11.578   5.322  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -15.546  10.835   6.384  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -14.256  11.672   6.926  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.083   6.553   3.523  1.00  0.00           N  
ATOM    109  CA  THR A   9      -7.959   5.752   2.294  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.418   4.364   2.634  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.281   4.199   3.073  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.049   6.441   1.256  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.480   7.769   1.021  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.087   5.726  -0.095  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.244   6.653   4.073  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.942   5.635   1.838  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.016   6.456   1.611  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.309   8.276   1.834  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.115   5.641  -0.450  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.503   6.290  -0.821  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.652   4.731  -0.002  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.246   3.345   2.438  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.879   1.928   2.558  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.040   1.472   1.347  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.227   1.951   0.224  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.166   1.094   2.750  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.888  -0.385   3.096  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.060   1.229   1.510  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.161  -1.205   3.340  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.171   3.554   2.092  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.268   1.812   3.454  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.707   1.526   3.594  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.325  -0.863   2.295  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.291  -0.418   4.006  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.600   0.708   0.671  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.044   0.812   1.711  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.185   2.281   1.254  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.896  -2.158   3.792  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.830  -0.671   4.016  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.674  -1.396   2.398  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.132   0.523   1.559  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.298  -0.080   0.525  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.956  -1.541   0.804  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.511  -2.184   1.698  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.006   0.180   2.507  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.788  -0.020  -0.445  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.363   0.475   0.467  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.001  -2.043   0.031  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.339  -3.335   0.184  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.002  -3.156   0.919  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.271  -2.190   0.687  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.184  -3.980  -1.218  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.067  -5.225  -1.390  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.737  -4.247  -1.645  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.763  -6.416  -0.477  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.573  -1.408  -0.633  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.969  -3.974   0.804  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.554  -3.269  -1.958  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.102  -4.922  -1.237  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -3.966  -5.567  -2.416  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.241  -3.285  -1.808  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.193  -4.830  -0.904  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.735  -4.814  -2.571  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.314  -7.287  -0.834  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.698  -6.647  -0.483  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.094  -6.195   0.531  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.643  -4.122   1.758  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.353  -4.145   2.454  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.695  -4.966   1.684  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.445  -6.114   1.303  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.533  -4.672   3.885  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.772  -4.877   4.629  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.630  -3.786   4.877  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.148  -6.173   5.030  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.873  -3.996   5.506  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.381  -6.384   5.671  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.253  -5.298   5.896  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.460  -5.513   6.481  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.278  -4.907   1.873  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.025  -3.125   2.538  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.155  -3.981   4.452  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.058  -5.624   3.840  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.342  -2.789   4.571  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.495  -7.014   4.836  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.540  -3.167   5.697  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.667  -7.380   5.978  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.564  -6.434   6.767  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.886  -4.388   1.501  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.078  -5.039   0.948  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.188  -5.159   2.005  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.628  -4.164   2.586  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.557  -4.263  -0.287  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.739  -4.468  -1.524  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.692  -3.708  -1.912  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.872  -5.512  -2.541  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.158  -4.216  -3.081  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.838  -5.333  -3.508  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.750  -6.602  -2.738  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.669  -6.195  -4.600  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.597  -7.469  -3.840  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.557  -7.271  -4.767  1.00  0.00           C  
ATOM    202  H   TRP A  14       2.000  -3.424   1.814  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.825  -6.047   0.619  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.584  -3.202  -0.049  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.577  -4.566  -0.517  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.323  -2.843  -1.369  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.318  -3.850  -3.527  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.548  -6.770  -2.027  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.863  -6.029  -5.299  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.281  -8.298  -3.971  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.442  -7.946  -5.605  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.682  -6.382   2.215  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.778  -6.699   3.140  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.118  -6.830   2.398  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.172  -7.320   1.267  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.437  -7.990   3.905  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.550  -8.534   4.788  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.076  -9.820   4.551  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       7.081  -7.754   5.835  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.119 -10.320   5.353  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.125  -8.252   6.635  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.644  -9.535   6.395  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.296  -7.147   1.682  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.875  -5.896   3.872  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.563  -7.808   4.527  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.162  -8.758   3.179  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.682 -10.430   3.749  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.699  -6.761   6.024  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.519 -11.308   5.167  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.530  -7.644   7.434  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.448  -9.919   7.009  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.211  -6.417   3.048  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.579  -6.623   2.548  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.964  -5.738   1.354  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.894  -6.065   0.612  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.095  -6.001   3.964  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.280  -6.414   3.357  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.701  -7.668   2.257  1.00  0.00           H  
ATOM    239  N   THR A  17       9.250  -4.626   1.156  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.511  -3.599   0.143  1.00  0.00           C  
ATOM    241  C   THR A  17       9.286  -2.202   0.738  1.00  0.00           C  
ATOM    242  O   THR A  17       8.700  -2.052   1.816  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.658  -3.834  -1.121  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.165  -3.033  -2.170  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.179  -3.511  -0.952  1.00  0.00           C  
ATOM    246  H   THR A  17       8.535  -4.399   1.829  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.559  -3.659  -0.153  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.709  -4.880  -1.416  1.00  0.00           H  
ATOM    249  HG1 THR A  17       9.774  -3.585  -2.695  1.00  0.00           H  
ATOM    250 HG21 THR A  17       7.043  -2.437  -0.892  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.629  -3.883  -1.816  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.793  -3.984  -0.049  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.765  -1.176   0.030  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.669   0.255   0.384  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.932   1.100  -0.670  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.636   2.271  -0.440  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.094   0.763   0.667  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.110   2.069   1.480  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.510   2.455   1.983  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.470   2.790   0.833  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.795   3.233   1.341  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.234  -1.437  -0.826  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.086   0.348   1.303  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.617  -0.002   1.241  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.624   0.903  -0.276  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.724   2.883   0.867  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.458   1.948   2.345  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.409   3.329   2.628  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      12.917   1.635   2.578  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.590   1.905   0.202  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.021   3.580   0.223  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.420   3.455   0.577  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      14.710   4.062   1.914  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.236   2.513   1.897  1.00  0.00           H  
ATOM    275  N   THR A  19       8.623   0.503  -1.820  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.866   1.107  -2.935  1.00  0.00           C  
ATOM    277  C   THR A  19       6.654   0.256  -3.334  1.00  0.00           C  
ATOM    278  O   THR A  19       6.568  -0.921  -2.982  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.796   1.383  -4.128  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.159   2.265  -5.027  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.200   0.124  -4.900  1.00  0.00           C  
ATOM    282  H   THR A  19       8.868  -0.473  -1.897  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.476   2.072  -2.612  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.699   1.870  -3.756  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.815   2.530  -5.696  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.925   0.385  -5.670  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.656  -0.597  -4.221  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.327  -0.332  -5.371  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.713   0.834  -4.082  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.537   0.131  -4.598  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.743  -0.320  -6.057  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.158   0.496  -6.888  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.308   1.033  -4.451  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.900   1.399  -2.731  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.882   1.778  -4.404  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.366  -0.747  -3.980  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.489   1.970  -4.979  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.448   0.547  -4.908  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.442  -1.587  -6.406  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.618  -2.105  -7.763  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.583  -1.526  -8.731  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.376  -1.759  -8.617  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.534  -3.632  -7.632  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.640  -3.828  -6.409  1.00  0.00           C  
ATOM    305  CD  PRO A  21       4.001  -2.650  -5.511  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.604  -1.833  -8.145  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.110  -4.100  -8.522  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.527  -4.034  -7.425  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.597  -3.769  -6.715  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.830  -4.765  -5.897  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.133  -2.347  -4.924  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.823  -2.934  -4.848  1.00  0.00           H  
ATOM    313  N   SER A  22       4.079  -0.799  -9.731  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.290  -0.081 -10.740  1.00  0.00           C  
ATOM    315  C   SER A  22       2.321  -0.978 -11.519  1.00  0.00           C  
ATOM    316  O   SER A  22       1.252  -0.531 -11.938  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.254   0.561 -11.744  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.244   1.338 -11.083  1.00  0.00           O  
ATOM    319  H   SER A  22       5.072  -0.608  -9.727  1.00  0.00           H  
ATOM    320  HA  SER A  22       2.715   0.706 -10.253  1.00  0.00           H  
ATOM    321  HB2 SER A  22       4.737  -0.221 -12.335  1.00  0.00           H  
ATOM    322  HB3 SER A  22       3.681   1.198 -12.411  1.00  0.00           H  
ATOM    323  HG  SER A  22       5.806   1.762 -11.760  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.661  -2.261 -11.672  1.00  0.00           N  
ATOM    325  CA  ASN A  23       1.896  -3.246 -12.442  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.579  -3.687 -11.765  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.197  -4.436 -12.363  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.810  -4.446 -12.749  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.143  -4.054 -13.369  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.193  -4.164 -12.754  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.148  -3.552 -14.584  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.545  -2.555 -11.278  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.610  -2.784 -13.389  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.007  -4.997 -11.828  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.291  -5.112 -13.437  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.286  -3.420 -15.089  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.034  -3.289 -14.989  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.317  -3.259 -10.519  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.981  -3.413  -9.824  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.886  -2.173  -9.939  1.00  0.00           C  
ATOM    341  O   ARG A  24      -3.049  -2.231  -9.540  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.740  -3.825  -8.358  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.674  -5.339  -8.090  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.555  -6.072  -8.646  1.00  0.00           C  
ATOM    345  NE  ARG A  24       0.423  -6.370 -10.086  1.00  0.00           N  
ATOM    346  CZ  ARG A  24       1.074  -7.280 -10.786  1.00  0.00           C  
ATOM    347  NH1 ARG A  24       1.952  -8.079 -10.250  1.00  0.00           N  
ATOM    348  NH2 ARG A  24       0.852  -7.389 -12.063  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.047  -2.738 -10.041  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.565  -4.201 -10.301  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.173  -3.356  -7.995  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.564  -3.443  -7.753  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.666  -5.471  -7.008  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.582  -5.817  -8.462  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       1.448  -5.470  -8.467  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.657  -7.009  -8.095  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.225  -5.803 -10.612  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       2.146  -8.008  -9.267  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       2.431  -8.765 -10.811  1.00  0.00           H  
ATOM    360 HH21 ARG A  24       0.200  -6.762 -12.511  1.00  0.00           H  
ATOM    361 HH22 ARG A  24       1.325  -8.092 -12.606  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.394  -1.073 -10.521  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.199   0.109 -10.860  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.472   1.057  -9.686  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.502   1.738  -9.669  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.425  -1.081 -10.814  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.667   0.676 -11.624  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.154  -0.208 -11.280  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.574   1.103  -8.699  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.701   1.967  -7.520  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.574   3.460  -7.869  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.828   3.842  -8.775  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.650   1.565  -6.472  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.789   0.143  -5.962  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.286  -0.762  -6.074  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.006  -0.281  -5.390  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.135  -2.084  -5.624  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.169  -1.616  -4.980  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.101  -2.523  -5.118  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.258  -3.834  -4.808  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.762   0.506  -8.766  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.690   1.810  -7.093  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.337   1.688  -6.921  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.718   2.240  -5.616  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.224  -0.464  -6.524  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.834   0.407  -5.294  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.941  -2.789  -5.719  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.115  -1.952  -4.578  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.173  -4.045  -4.567  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.292   4.309  -7.125  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.324   5.776  -7.305  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.734   6.551  -6.116  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.507   7.759  -6.216  1.00  0.00           O  
ATOM    394  CB  THR A  27      -3.756   6.237  -7.643  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -3.748   7.506  -8.266  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.692   6.304  -6.434  1.00  0.00           C  
ATOM    397  H   THR A  27      -2.860   3.912  -6.381  1.00  0.00           H  
ATOM    398  HA  THR A  27      -1.706   6.033  -8.165  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.176   5.525  -8.356  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -3.306   8.129  -7.661  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.409   7.121  -5.770  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.714   6.464  -6.778  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.651   5.368  -5.880  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.457   5.872  -4.998  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.822   6.451  -3.813  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.383   5.392  -2.798  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.674   4.200  -2.948  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.679   4.885  -4.962  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.060   7.013  -4.118  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.507   7.145  -3.329  1.00  0.00           H  
ATOM    411  N   SER A  29       0.387   5.822  -1.796  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.022   4.934  -0.817  1.00  0.00           C  
ATOM    413  C   SER A  29       1.387   5.619   0.508  1.00  0.00           C  
ATOM    414  O   SER A  29       1.413   6.851   0.599  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.292   4.350  -1.438  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.293   5.334  -1.657  1.00  0.00           O  
ATOM    417  H   SER A  29       0.567   6.813  -1.710  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.342   4.109  -0.594  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.685   3.580  -0.775  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.028   3.894  -2.392  1.00  0.00           H  
ATOM    421  HG  SER A  29       2.999   5.925  -2.377  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.682   4.821   1.540  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.286   5.283   2.793  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.124   4.182   3.464  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.776   3.001   3.395  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.197   5.822   3.737  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.224   4.548   4.585  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.604   3.818   1.402  1.00  0.00           H  
ATOM    429  HA  CYS A  30       2.982   6.088   2.553  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.675   6.438   4.498  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.520   6.459   3.165  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.213   4.542   4.148  1.00  0.00           N  
ATOM    433  CA  GLY A  31       4.996   3.580   4.929  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.171   2.977   6.075  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.446   3.698   6.766  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.472   5.516   4.188  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.331   2.787   4.263  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.875   4.066   5.348  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.255   1.656   6.261  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.418   0.889   7.194  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.278   0.032   8.142  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.497  -0.056   7.978  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.418   0.061   6.366  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.065  -0.155   7.017  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.639  -1.447   7.387  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.207   0.947   7.208  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.644  -1.635   7.939  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.067   0.765   7.779  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.498  -0.530   8.143  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.733  -0.717   8.687  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.916   1.122   5.702  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.850   1.579   7.819  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.220   0.587   5.432  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.868  -0.896   6.102  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.290  -2.299   7.240  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.526   1.939   6.913  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.980  -2.624   8.218  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.714   1.616   7.934  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.188   0.120   8.874  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.675  -0.609   9.146  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.428  -1.448  10.090  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.127  -2.604   9.359  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.474  -3.398   8.683  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.497  -1.985  11.178  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.195  -2.760  12.282  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.140  -2.120  13.108  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.898  -4.122  12.491  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.795  -2.839  14.124  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.548  -4.839  13.514  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.499  -4.199  14.327  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.673  -0.538   9.248  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.187  -0.827  10.567  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.973  -1.145  11.631  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.768  -2.632  10.694  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.364  -1.071  12.965  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.174  -4.623  11.864  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.523  -2.346  14.755  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.320  -5.886  13.670  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.002  -4.753  15.109  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.458  -2.672   9.484  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.365  -3.629   8.826  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.358  -3.640   7.277  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.046  -4.458   6.659  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.179  -5.042   9.409  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.211  -5.135  10.943  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.897  -6.572  11.337  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.562  -4.734  11.537  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.893  -1.961  10.054  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.363  -3.301   9.101  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.222  -5.430   9.057  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.962  -5.689   9.010  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.443  -4.494  11.368  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.879  -6.660  12.422  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       5.915  -6.833  10.941  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       7.646  -7.243  10.920  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.358  -5.344  11.108  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.758  -3.682  11.334  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.540  -4.874  12.618  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.618  -2.732   6.640  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.465  -2.670   5.181  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.835  -1.371   4.668  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.180  -0.273   5.107  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.064  -2.119   7.223  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.439  -2.774   4.703  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.849  -3.511   4.863  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.919  -1.487   3.707  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.272  -0.355   3.024  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.810  -0.657   2.663  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.442  -1.775   2.323  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.123   0.108   1.810  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.365   1.120   0.930  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.614  -1.035   0.913  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.247   1.887  -0.054  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.719  -2.419   3.351  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.243   0.489   3.714  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.003   0.608   2.218  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.584   0.605   0.374  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.880   1.837   1.574  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.780  -1.457   0.363  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.347  -0.647   0.210  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.097  -1.815   1.496  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.663   2.682  -0.514  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.087   2.334   0.475  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.597   1.212  -0.835  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.975   0.375   2.718  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.583   0.390   2.294  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.484   1.021   0.894  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.026   2.104   0.664  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.168   1.223   3.339  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.914   1.579   3.036  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.362   1.275   2.984  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.182  -0.628   2.275  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.084   0.721   4.302  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.345   2.177   3.424  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.213   0.362  -0.030  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.401   0.782  -1.421  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.898   0.796  -1.761  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.602  -0.166  -1.458  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.357  -0.184  -2.338  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.136  -0.336  -2.023  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.645  -0.518   0.239  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.006   1.781  -1.571  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.094  -1.166  -2.223  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.215   0.123  -3.373  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.404   1.862  -2.379  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.845   2.065  -2.602  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.197   2.521  -4.034  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.377   3.177  -4.688  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.439   2.973  -1.508  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.738   4.284  -1.210  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.893   4.385  -0.085  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.014   5.425  -1.987  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.325   5.625   0.266  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.459   6.668  -1.631  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.609   6.771  -0.509  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.058   7.975  -0.191  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.765   2.596  -2.657  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.324   1.101  -2.471  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.476   3.197  -1.752  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.464   2.402  -0.582  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.697   3.511   0.525  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.675   5.352  -2.843  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.682   5.701   1.131  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.679   7.552  -2.213  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.486   7.927   0.594  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.400   2.181  -4.554  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.498   1.442  -3.902  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.210  -0.053  -3.649  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.304  -0.637  -4.240  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.701   1.610  -4.840  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.050   1.725  -6.216  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.798   2.540  -5.910  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.750   1.905  -2.949  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.394   0.769  -4.791  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.220   2.540  -4.602  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.770   0.735  -6.580  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.699   2.232  -6.932  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.011   2.314  -6.632  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.044   3.601  -5.943  1.00  0.00           H  
ATOM    580  N   VAL A  41      -6.989  -0.665  -2.749  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -6.945  -2.096  -2.400  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.228  -2.994  -3.621  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.063  -2.661  -4.466  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.911  -2.364  -1.220  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.394  -2.198  -1.580  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.717  -3.739  -0.576  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.702  -0.115  -2.295  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.935  -2.319  -2.056  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.691  -1.628  -0.447  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.568  -1.220  -2.029  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.704  -2.974  -2.280  1.00  0.00           H  
ATOM    592 HG13 VAL A  41     -10.000  -2.275  -0.678  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.706  -3.820  -0.184  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.409  -3.854   0.258  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.902  -4.535  -1.299  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.533  -4.136  -3.713  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.668  -5.144  -4.788  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.330  -6.457  -4.314  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.287  -6.911  -4.982  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.293  -5.398  -5.437  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.367  -6.393  -6.618  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.901  -7.552  -6.473  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.864  -6.012  -7.705  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.906  -7.015  -3.275  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.875  -4.350  -2.979  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.310  -4.739  -5.571  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.891  -4.449  -5.796  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.606  -5.779  -4.680  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -6.568 -12.888   4.523  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.891 -11.556   3.968  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.221 -10.454   4.770  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.267 -10.475   6.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.031 -13.609   3.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.871 -12.944   5.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.574 -13.050   4.490  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.555 -11.502   2.932  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.969 -11.397   3.999  1.00  0.00           H  
ATOM     10  N   THR A   2      -5.597  -9.489   4.086  1.00  0.00           N  
ATOM     11  CA  THR A   2      -4.777  -8.417   4.695  1.00  0.00           C  
ATOM     12  C   THR A   2      -5.045  -7.066   4.018  1.00  0.00           C  
ATOM     13  O   THR A   2      -5.299  -7.007   2.814  1.00  0.00           O  
ATOM     14  CB  THR A   2      -3.273  -8.760   4.619  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -3.040 -10.108   4.988  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.423  -7.908   5.565  1.00  0.00           C  
ATOM     17  H   THR A   2      -5.633  -9.513   3.075  1.00  0.00           H  
ATOM     18  HA  THR A   2      -5.044  -8.319   5.747  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.925  -8.617   3.594  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.101 -10.302   4.818  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.468  -6.860   5.275  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.783  -8.014   6.589  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.384  -8.232   5.518  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.986  -5.975   4.785  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.377  -4.611   4.383  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.483  -3.548   5.025  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.764  -3.827   5.989  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.844  -4.313   4.778  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.376  -5.233   5.717  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.735  -4.331   3.542  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.813  -6.095   5.772  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.270  -4.503   3.304  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.901  -3.322   5.222  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.271  -4.931   5.953  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.464  -3.487   2.908  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.595  -5.261   2.992  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.778  -4.234   3.834  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.543  -2.315   4.513  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.890  -1.148   5.110  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.784   0.101   5.088  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.720   0.165   4.295  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.545  -0.909   4.420  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.648  -0.187   2.769  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.141  -2.144   3.708  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.697  -1.371   6.149  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.947  -0.252   5.050  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.007  -1.851   4.333  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.499   1.101   5.929  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.255   2.361   5.988  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.340   3.588   6.108  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.437   3.611   6.946  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.232   2.339   7.173  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.355   1.324   7.074  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.211   0.050   7.660  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.561   1.674   6.436  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.273  -0.873   7.616  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.633   0.760   6.409  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.492  -0.516   6.997  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.535  -1.392   6.970  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.734   0.982   6.582  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.841   2.476   5.077  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.670   2.159   8.091  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.682   3.329   7.265  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.284  -0.216   8.153  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.673   2.648   5.975  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -8.163  -1.848   8.068  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.568   1.027   5.937  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.326  -2.230   7.418  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.621   4.628   5.318  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.957   5.940   5.401  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.876   7.091   4.967  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.493   7.023   3.907  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.682   5.932   4.541  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.176   5.620   5.504  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.382   4.509   4.640  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.676   6.126   6.438  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.785   5.176   3.761  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.573   6.895   4.038  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.957   8.173   5.752  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.713   9.386   5.390  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.207   9.148   5.106  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.762   9.751   4.185  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.414   8.192   6.606  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.641  10.101   6.210  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.261   9.838   4.506  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.837   8.216   5.841  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.205   7.689   5.606  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.406   7.041   4.215  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.524   6.935   3.709  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.243   8.766   5.989  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.590   8.180   6.456  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.629   9.242   6.863  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.551   9.698   8.331  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.411  10.612   8.610  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.302   7.802   6.593  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.333   6.865   6.310  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.830   9.362   6.799  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.402   9.420   5.130  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -12.021   7.602   5.640  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.426   7.500   7.293  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.574  10.103   6.193  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -13.615   8.794   6.727  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -13.486  10.213   8.570  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.495   8.813   8.973  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -11.441  11.430   8.017  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -11.438  10.935   9.569  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -10.523  10.151   8.476  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.312   6.569   3.618  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.241   5.757   2.394  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.668   4.387   2.753  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.675   4.281   3.466  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.368   6.429   1.314  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.852   7.729   1.036  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.382   5.664  -0.012  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.438   6.702   4.103  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.242   5.622   1.983  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.334   6.495   1.661  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.739   8.257   1.846  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.905   4.693   0.110  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.406   5.526  -0.358  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.822   6.225  -0.760  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.291   3.322   2.273  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.882   1.927   2.483  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.066   1.417   1.284  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.305   1.801   0.135  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.138   1.076   2.783  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.816  -0.389   3.153  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.116   1.174   1.607  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.057  -1.239   3.457  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.100   3.475   1.691  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.240   1.880   3.366  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.631   1.525   3.645  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.267  -0.872   2.345  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.190  -0.386   4.043  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.327   2.221   1.395  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.674   0.703   0.731  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.055   0.691   1.861  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.575  -1.495   2.532  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.752  -2.159   3.952  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.736  -0.697   4.115  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.109   0.530   1.541  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.282  -0.118   0.533  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.936  -1.561   0.877  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.494  -2.172   1.789  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.950   0.261   2.508  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.773  -0.103  -0.436  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.348   0.433   0.447  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.968  -2.083   0.137  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.309  -3.367   0.347  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.967  -3.154   1.063  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.245  -2.193   0.787  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.184  -4.082  -1.024  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.022  -5.368  -1.083  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.742  -4.308  -1.486  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.594  -6.478  -0.113  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.535  -1.472  -0.548  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.941  -3.965   1.002  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.616  -3.431  -1.785  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.063  -5.090  -0.909  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -3.959  -5.770  -2.092  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.742  -4.902  -2.397  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.286  -3.331  -1.685  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.157  -4.850  -0.745  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.579  -6.804  -0.341  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -3.635  -6.129   0.917  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.267  -7.327  -0.222  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.593  -4.081   1.942  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.287  -4.072   2.607  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.733  -4.930   1.839  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.462  -6.088   1.507  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.442  -4.540   4.059  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.881  -4.769   4.765  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.774  -3.699   4.971  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.240  -6.072   5.159  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       3.037  -3.935   5.544  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.493  -6.310   5.749  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.403  -5.246   5.923  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.634  -5.493   6.442  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.191  -4.881   2.081  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.097  -3.052   2.638  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.013  -3.801   4.620  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.010  -5.469   4.063  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.496  -2.696   4.670  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.561  -6.899   4.995  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.733  -3.122   5.697  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.768  -7.311   6.050  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.723  -6.415   6.728  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.919  -4.365   1.593  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.083  -5.037   1.007  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.222  -5.168   2.032  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.698  -4.177   2.591  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.533  -4.284  -0.254  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.678  -4.507  -1.460  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.634  -3.737  -1.837  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.755  -5.587  -2.443  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.071  -4.257  -2.985  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.698  -5.413  -3.386  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.593  -6.711  -2.625  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.464  -6.312  -4.436  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.379  -7.613  -3.686  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.316  -7.420  -4.588  1.00  0.00           C  
ATOM    202  H   TRP A  14       2.048  -3.396   1.884  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.804  -6.044   0.697  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.582  -3.219  -0.038  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.537  -4.598  -0.523  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.290  -2.856  -1.304  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.237  -3.875  -3.425  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.408  -6.878  -1.933  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.642  -6.146  -5.118  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.032  -8.468  -3.807  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.154  -8.122  -5.397  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.688  -6.401   2.244  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.761  -6.754   3.182  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.108  -6.911   2.460  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.172  -7.440   1.347  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.375  -8.050   3.917  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.451  -8.657   4.808  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.836 -10.001   4.626  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       7.071  -7.892   5.817  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       7.829 -10.572   5.443  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.067  -8.462   6.630  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.447  -9.804   6.444  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.270  -7.158   1.723  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.864  -5.962   3.926  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.496  -7.857   4.528  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.089  -8.791   3.170  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.368 -10.601   3.858  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.796  -6.860   5.967  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.120 -11.605   5.299  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.544  -7.868   7.399  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.212 -10.243   7.072  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.195  -6.473   3.104  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.566  -6.680   2.614  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.946  -5.814   1.404  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.907  -6.122   0.694  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.068  -6.017   3.999  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.260  -6.449   3.422  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.698  -7.729   2.343  1.00  0.00           H  
ATOM    239  N   THR A  17       9.197  -4.735   1.166  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.455  -3.701   0.160  1.00  0.00           C  
ATOM    241  C   THR A  17       9.240  -2.314   0.780  1.00  0.00           C  
ATOM    242  O   THR A  17       8.683  -2.175   1.874  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.597  -3.914  -1.104  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.067  -3.056  -2.123  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.110  -3.648  -0.909  1.00  0.00           C  
ATOM    246  H   THR A  17       8.459  -4.524   1.819  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.500  -3.759  -0.146  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.682  -4.944  -1.443  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.515  -3.211  -2.909  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.757  -4.147  -0.008  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.936  -2.581  -0.834  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.561  -4.031  -1.769  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.699  -1.279   0.076  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.585   0.144   0.449  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.935   1.023  -0.637  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.707   2.215  -0.436  1.00  0.00           O  
ATOM    257  CB  LYS A  18      10.987   0.641   0.845  1.00  0.00           C  
ATOM    258  CG  LYS A  18      10.936   1.812   1.836  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.119   1.390   3.308  1.00  0.00           C  
ATOM    260  CE  LYS A  18       9.998   0.506   3.879  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       8.770   1.287   4.188  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.149  -1.526  -0.796  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.924   0.216   1.313  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.567  -0.171   1.287  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.512   0.959  -0.058  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.745   2.494   1.577  1.00  0.00           H  
ATOM    267  HG3 LYS A  18       9.997   2.347   1.713  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.060   0.842   3.390  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      11.218   2.286   3.922  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       9.778  -0.301   3.173  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      10.366   0.039   4.797  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.953   1.972   4.911  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       8.426   1.780   3.376  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       8.026   0.682   4.530  1.00  0.00           H  
ATOM    275  N   THR A  19       8.620   0.421  -1.779  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.870   1.006  -2.905  1.00  0.00           C  
ATOM    277  C   THR A  19       6.709   0.102  -3.340  1.00  0.00           C  
ATOM    278  O   THR A  19       6.690  -1.091  -3.027  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.811   1.327  -4.078  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.161   2.208  -4.969  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.254   0.089  -4.866  1.00  0.00           C  
ATOM    282  H   THR A  19       8.825  -0.563  -1.814  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.432   1.951  -2.581  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.696   1.828  -3.685  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.817   2.497  -5.628  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.397  -0.377  -5.357  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.983   0.379  -5.621  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.716  -0.632  -4.192  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.745   0.649  -4.079  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.607  -0.097  -4.621  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.879  -0.599  -6.053  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.415   0.159  -6.869  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.352   0.779  -4.556  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.908   1.291  -2.881  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.864   1.610  -4.371  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.438  -0.963  -3.981  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.512   1.671  -5.163  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.513   0.228  -4.975  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.507  -1.850  -6.393  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.704  -2.417  -7.729  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.870  -1.680  -8.788  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.636  -1.669  -8.759  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.349  -3.905  -7.598  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.356  -3.926  -6.434  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.881  -2.829  -5.516  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.752  -2.322  -8.022  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.911  -4.312  -8.510  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.242  -4.469  -7.321  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.367  -3.667  -6.806  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.326  -4.879  -5.914  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.057  -2.396  -4.947  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.633  -3.240  -4.834  1.00  0.00           H  
ATOM    313  N   SER A  22       4.567  -1.072  -9.747  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.018  -0.131 -10.733  1.00  0.00           C  
ATOM    315  C   SER A  22       2.966  -0.736 -11.671  1.00  0.00           C  
ATOM    316  O   SER A  22       2.044  -0.044 -12.106  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.171   0.424 -11.575  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.211   0.937 -10.754  1.00  0.00           O  
ATOM    319  H   SER A  22       5.575  -1.089  -9.673  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.553   0.700 -10.202  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.572  -0.370 -12.209  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.788   1.219 -12.208  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.905   1.310 -11.333  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.067  -2.038 -11.960  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.154  -2.762 -12.855  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.785  -3.091 -12.218  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.111  -3.575 -12.915  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.869  -4.025 -13.374  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.084  -3.696 -14.231  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       3.985  -3.064 -15.274  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.267  -4.095 -13.821  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.841  -2.547 -11.555  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.937  -2.123 -13.714  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.160  -4.655 -12.533  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.182  -4.598 -13.995  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.365  -4.634 -12.974  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.069  -3.880 -14.396  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.600  -2.833 -10.912  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.639  -3.136 -10.166  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.707  -2.030 -10.248  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.851  -2.253  -9.850  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.256  -3.436  -8.707  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.199  -4.429  -8.006  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.656  -5.864  -8.001  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -0.689  -6.495  -9.335  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.725  -7.068  -9.923  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.911  -7.116  -9.388  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -1.585  -7.622 -11.095  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.377  -2.437 -10.390  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.090  -4.031 -10.597  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.761  -3.830  -8.659  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.260  -2.495  -8.161  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.298  -4.121  -6.972  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -2.195  -4.404  -8.448  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.373  -5.847  -7.637  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -1.228  -6.459  -7.289  1.00  0.00           H  
ATOM    357  HE  ARG A  24       0.184  -6.528  -9.839  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -3.088  -6.698  -8.472  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.670  -7.565  -9.866  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -0.689  -7.623 -11.554  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.372  -8.060 -11.544  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.362  -0.856 -10.785  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.296   0.255 -11.020  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.610   1.114  -9.785  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.695   1.693  -9.703  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.404  -0.740 -11.079  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.864   0.911 -11.776  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.234  -0.138 -11.415  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.687   1.199  -8.819  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.857   2.014  -7.606  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.854   3.524  -7.900  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.154   3.994  -8.802  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.771   1.662  -6.574  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.888   0.267  -5.993  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.180  -0.650  -6.092  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.077  -0.112  -5.339  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.047  -1.937  -5.540  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.219  -1.408  -4.815  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.162  -2.324  -4.932  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.313  -3.596  -4.491  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.822   0.695  -8.938  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.828   1.770  -7.179  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.208   1.782  -7.038  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.830   2.367  -5.743  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.096  -0.388  -6.605  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.900   0.581  -5.258  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.845  -2.653  -5.618  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.137  -1.708  -4.335  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.220  -3.767  -4.194  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.619   4.292  -7.112  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.739   5.763  -7.230  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.026   6.525  -6.103  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.814   7.735  -6.212  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.221   6.169  -7.348  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.346   7.433  -7.969  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.972   6.221  -6.014  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.133   3.835  -6.365  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.258   6.073  -8.158  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.718   5.439  -7.990  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -3.862   8.079  -7.424  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.813   5.298  -5.462  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.627   7.060  -5.408  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.039   6.338  -6.207  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.625   5.833  -5.032  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.877   6.401  -3.910  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.405   5.343  -2.908  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.732   4.157  -3.025  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.853   4.848  -4.978  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.002   6.921  -4.292  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.494   7.130  -3.387  1.00  0.00           H  
ATOM    411  N   SER A  29       0.419   5.772  -1.952  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.050   4.896  -0.959  1.00  0.00           C  
ATOM    413  C   SER A  29       1.437   5.613   0.341  1.00  0.00           C  
ATOM    414  O   SER A  29       1.499   6.845   0.391  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.294   4.259  -1.579  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.320   5.208  -1.835  1.00  0.00           O  
ATOM    417  H   SER A  29       0.629   6.759  -1.900  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.354   4.098  -0.698  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.669   3.496  -0.899  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.003   3.783  -2.516  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.036   5.783  -2.570  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.711   4.840   1.396  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.305   5.330   2.644  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.124   4.237   3.357  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.771   3.059   3.309  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.194   5.898   3.544  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.065   4.652   4.225  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.612   3.834   1.293  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.007   6.125   2.393  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.658   6.430   4.374  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.610   6.614   2.964  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.213   4.603   4.037  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.015   3.649   4.816  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.210   3.012   5.960  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.434   3.697   6.632  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.481   5.576   4.053  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.367   2.866   4.146  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.882   4.153   5.239  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.378   1.703   6.173  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.587   0.907   7.123  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.487   0.049   8.025  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.682  -0.106   7.758  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.582   0.058   6.323  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.192  -0.025   6.920  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.682  -1.246   7.403  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.383   1.129   6.931  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.641  -1.316   7.884  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.937   1.061   7.412  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.456  -0.161   7.885  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.745  -0.218   8.318  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.054   1.190   5.615  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.026   1.576   7.776  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.456   0.498   5.336  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.989  -0.943   6.172  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.299  -2.137   7.390  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.772   2.067   6.554  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.037  -2.256   8.241  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.558   1.944   7.420  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.974  -1.093   8.673  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.936  -0.534   9.093  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.699  -1.407   9.994  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.318  -2.584   9.225  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.608  -3.308   8.530  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.784  -1.919  11.109  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.467  -2.773  12.163  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.514  -2.239  12.940  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       4.047  -4.101  12.378  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       6.148  -3.032  13.915  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.676  -4.891  13.359  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.730  -4.358  14.123  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.949  -0.403   9.266  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.500  -0.820  10.444  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       3.330  -1.064  11.604  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.998  -2.506  10.634  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.834  -1.216  12.794  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.243  -4.519  11.790  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.954  -2.621  14.507  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.354  -5.911  13.519  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.216  -4.969  14.873  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.641  -2.746   9.339  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.478  -3.739   8.639  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.467  -3.686   7.091  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.112  -4.517   6.441  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.186  -5.158   9.163  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.219  -5.327  10.691  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.772  -6.747  11.022  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.606  -5.083  11.285  1.00  0.00           C  
ATOM    488  H   LEU A  34       7.129  -2.090   9.934  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.499  -3.499   8.921  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.202  -5.457   8.805  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.913  -5.845   8.729  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.517  -4.638  11.152  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.758  -6.885  12.102  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       5.767  -6.896  10.629  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       7.451  -7.465  10.564  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.336  -5.747  10.821  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.901  -4.047  11.122  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.580  -5.265  12.359  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.776  -2.719   6.485  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.624  -2.624   5.027  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.995  -1.322   4.525  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.429  -0.221   4.878  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.243  -2.098   7.083  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.599  -2.725   4.550  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       6.010  -3.461   4.695  1.00  0.00           H  
ATOM    506  N   ILE A  36       5.002  -1.438   3.645  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.337  -0.312   2.970  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.868  -0.623   2.641  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.499  -1.750   2.335  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.154   0.142   1.732  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.377   1.138   0.853  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.633  -1.013   0.842  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.242   1.880  -0.165  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.757  -2.377   3.333  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.319   0.534   3.657  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.038   0.656   2.114  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.586   0.610   0.324  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.904   1.867   1.495  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.344  -0.638   0.109  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.136  -1.782   1.424  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       4.787  -1.453   0.321  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.564   1.188  -0.943  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.661   2.678  -0.620  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.104   2.321   0.335  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.027   0.405   2.685  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.629   0.408   2.280  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.504   1.020   0.874  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.033   2.105   0.622  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.109   1.246   3.326  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.846   1.647   3.012  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.412   1.312   2.928  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.226  -0.608   2.285  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.041   0.728   4.281  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.425   2.184   3.430  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.201   0.343  -0.032  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.415   0.752  -1.422  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.921   0.749  -1.728  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.609  -0.219  -1.412  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.337  -0.221  -2.339  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.120  -0.372  -2.039  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.626  -0.534   0.256  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.021   1.753  -1.588  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.112  -1.203  -2.211  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.185   0.075  -3.375  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.449   1.812  -2.332  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.898   2.025  -2.493  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.310   2.476  -3.911  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.516   3.130  -4.600  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.439   2.954  -1.387  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.730   4.274  -1.158  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.813   4.398  -0.094  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.062   5.400  -1.936  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.226   5.646   0.193  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.477   6.649  -1.650  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.555   6.774  -0.589  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.979   7.982  -0.339  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.818   2.542  -2.636  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.381   1.066  -2.332  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.490   3.165  -1.584  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.413   2.406  -0.448  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.574   3.537   0.517  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.779   5.313  -2.742  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.530   5.741   1.014  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.732   7.518  -2.240  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.353   7.949   0.404  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.532   2.136  -4.380  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.588   1.366  -3.695  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.269  -0.132  -3.517  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.371  -0.670  -4.162  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.839   1.548  -4.559  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.264   1.694  -5.966  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.990   2.497  -5.716  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.790   1.791  -2.713  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.525   0.703  -4.489  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.347   2.470  -4.271  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.010   0.711  -6.367  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.948   2.218  -6.633  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.241   2.261  -6.473  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.226   3.560  -5.742  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.009  -0.801  -2.626  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -6.907  -2.236  -2.314  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.106  -3.112  -3.570  1.00  0.00           C  
ATOM    583  O   VAL A  41      -7.924  -2.797  -4.440  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.903  -2.566  -1.176  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.375  -2.506  -1.602  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.637  -3.916  -0.511  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.702  -0.287  -2.107  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.901  -2.417  -1.940  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.768  -1.811  -0.399  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.601  -3.312  -2.300  1.00  0.00           H  
ATOM    591 HG12 VAL A  41     -10.014  -2.612  -0.724  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.596  -1.549  -2.072  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.660  -3.896  -0.034  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.381  -4.096   0.264  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.685  -4.722  -1.243  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.324  -4.193  -3.687  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.241  -5.059  -4.884  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.500  -5.921  -5.128  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.993  -5.937  -6.281  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -4.971  -5.928  -4.794  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -4.682  -6.742  -6.076  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.079  -7.930  -6.153  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -4.009  -6.210  -6.995  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -7.995  -6.572  -4.178  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.707  -4.410  -2.921  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -6.125  -4.413  -5.754  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.115  -5.279  -4.590  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.072  -6.612  -3.951  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -5.972 -12.544   4.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.015 -11.548   3.776  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.771 -10.407   4.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.259 -10.438   5.887  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.111 -13.288   3.646  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.861 -12.107   4.499  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.621 -12.936   5.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.062 -12.036   3.569  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.406 -11.132   2.847  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.020  -9.385   4.327  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.683  -8.192   5.136  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.020  -6.903   4.382  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.562  -6.686   3.258  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.199  -8.189   5.554  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -1.841  -9.418   6.156  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -1.885  -7.102   6.586  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.667  -9.412   3.378  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.272  -8.203   6.054  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.575  -8.036   4.672  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.885 -10.107   5.468  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -0.837  -7.170   6.878  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.060  -6.115   6.164  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.511  -7.233   7.469  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.807  -6.031   5.012  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.280  -4.740   4.479  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.545  -3.580   5.165  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.936  -3.765   6.222  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.807  -4.599   4.672  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.473  -5.848   4.616  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.470  -3.720   3.615  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.137  -6.273   5.933  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.065  -4.687   3.412  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.994  -4.160   5.653  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -7.331  -6.219   3.728  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.171  -4.039   2.617  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -8.552  -3.801   3.702  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.188  -2.679   3.766  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.592  -2.381   4.583  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.926  -1.186   5.118  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.811   0.067   5.032  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.773   0.090   4.268  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.578  -1.017   4.409  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.653  -0.302   2.756  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.139  -2.277   3.731  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.711  -1.336   6.171  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.928  -0.404   5.030  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.103  -1.992   4.317  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.505   1.108   5.812  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.260   2.371   5.844  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.330   3.586   5.960  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.442   3.596   6.816  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.246   2.372   7.024  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.363   1.346   6.958  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.164   0.047   7.473  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.617   1.704   6.425  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.212  -0.894   7.448  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.672   0.771   6.414  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.472  -0.531   6.922  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.499  -1.426   6.912  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.694   1.039   6.410  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.831   2.481   4.922  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.689   2.220   7.950  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.701   3.362   7.089  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.206  -0.226   7.895  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.777   2.702   6.037  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -8.057  -1.887   7.843  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.640   1.044   6.019  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.247  -2.282   7.299  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.573   4.631   5.162  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.903   5.937   5.298  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.785   7.106   4.837  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.349   7.057   3.749  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.584   5.930   4.509  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.135   5.628   5.558  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.288   4.524   4.436  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.676   6.104   6.352  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.641   5.168   3.728  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.447   6.890   4.010  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.895   8.176   5.634  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.649   9.389   5.264  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.121   9.129   4.907  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.636   9.711   3.949  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.389   8.181   6.510  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.626  10.085   6.104  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.164   9.867   4.412  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.773   8.195   5.622  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.114   7.631   5.327  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.245   6.961   3.940  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.352   6.769   3.433  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.224   8.662   5.622  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.204   9.166   7.074  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.378  10.117   7.348  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.336  10.599   8.802  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.462  11.521   9.107  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.269   7.804   6.407  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.267   6.809   6.027  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.120   9.506   4.940  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.192   8.194   5.438  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.271   8.312   7.750  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.271   9.696   7.267  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.311  10.975   6.675  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.317   9.592   7.164  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.379   9.728   9.463  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.382  11.105   8.978  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.433  12.343   8.519  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -13.355  11.069   8.968  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -12.425  11.833  10.068  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.117   6.560   3.353  1.00  0.00           N  
ATOM    109  CA  THR A   9      -7.987   5.787   2.112  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.411   4.414   2.454  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.261   4.275   2.868  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.098   6.505   1.078  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.582   7.814   0.842  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.107   5.786  -0.272  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.256   6.743   3.843  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.970   5.651   1.660  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.068   6.558   1.438  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.481   8.313   1.672  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.658   4.799  -0.171  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.128   5.683  -0.640  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.523   6.359  -0.992  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.231   3.383   2.300  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.853   1.976   2.471  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.007   1.490   1.279  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.190   1.930   0.139  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.141   1.150   2.678  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.880  -0.302   3.126  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -9.988   1.203   1.401  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.169  -1.096   3.380  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.167   3.573   1.974  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.250   1.890   3.377  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.712   1.633   3.474  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.293  -0.829   2.373  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.311  -0.279   4.054  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.072   2.233   1.058  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.507   0.604   0.630  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.987   0.823   1.600  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.857  -0.511   3.992  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.649  -1.350   2.435  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.933  -2.016   3.910  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.090   0.560   1.530  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.228  -0.054   0.528  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.905  -1.512   0.831  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.413  -2.117   1.776  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.976   0.242   2.487  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.686   0.002  -0.456  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.288   0.495   0.494  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.010  -2.058   0.022  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.377  -3.360   0.199  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.037  -3.200   0.931  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.288  -2.251   0.687  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.253  -4.040  -1.189  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.132  -5.298  -1.298  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.812  -4.291  -1.644  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.776  -6.441  -0.337  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.593  -1.454  -0.680  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.028  -3.959   0.837  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.653  -3.355  -1.937  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.168  -4.993  -1.140  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.055  -5.682  -2.313  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.329  -3.323  -1.811  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.247  -4.867  -0.911  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.820  -4.854  -2.573  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.425  -7.293  -0.541  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.740  -6.747  -0.480  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -3.926  -6.133   0.695  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.699  -4.160   1.790  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.405  -4.188   2.475  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.640  -5.010   1.698  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.386  -6.154   1.311  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.580  -4.717   3.902  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.744  -4.945   4.600  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.553  -3.847   4.949  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.208  -6.259   4.805  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.829  -4.061   5.502  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.478  -6.478   5.366  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.295  -5.379   5.707  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.532  -5.600   6.218  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.328  -4.940   1.914  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.022  -3.170   2.560  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.172  -4.012   4.483  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.127  -5.658   3.863  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.206  -2.838   4.768  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.600  -7.105   4.512  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.458  -3.225   5.770  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.834  -7.486   5.520  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.688  -6.544   6.376  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.830  -4.431   1.515  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.026  -5.077   0.963  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.184  -5.129   1.980  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.497  -4.137   2.640  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.451  -4.331  -0.308  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.611  -4.557  -1.524  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.580  -3.779  -1.919  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.726  -5.612  -2.530  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.039  -4.286  -3.085  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.699  -5.421  -3.502  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.590  -6.714  -2.720  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.519  -6.287  -4.589  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.426  -7.585  -3.816  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.391  -7.377  -4.747  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.939  -3.467   1.829  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.791  -6.103   0.680  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.466  -3.262  -0.094  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.459  -4.647  -0.558  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.240  -2.894  -1.387  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.211  -3.905  -3.541  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.385  -6.890  -2.008  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.716  -6.114  -5.291  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.098  -8.425  -3.942  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.268  -8.056  -5.581  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.874  -6.271   2.065  1.00  0.00           N  
ATOM    213  CA  PHE A  15       6.013  -6.502   2.969  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.370  -6.350   2.255  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.527  -6.776   1.109  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.871  -7.895   3.603  1.00  0.00           C  
ATOM    217  CG  PHE A  15       7.054  -8.346   4.447  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.843  -9.439   4.036  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       7.381  -7.669   5.638  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.942  -9.852   4.812  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       8.477  -8.081   6.415  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       9.259  -9.174   6.002  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.598  -7.037   1.469  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.981  -5.770   3.779  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.978  -7.906   4.228  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.715  -8.624   2.806  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.607  -9.965   3.121  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.795  -6.822   5.960  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.543 -10.693   4.493  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.718  -7.553   7.331  1.00  0.00           H  
ATOM    231  HZ  PHE A  15      10.103  -9.492   6.599  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.358  -5.752   2.935  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.782  -5.698   2.547  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.167  -4.880   1.299  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.328  -4.494   1.155  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.140  -5.432   3.869  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.350  -5.300   3.389  1.00  0.00           H  
ATOM    238  HA3 GLY A  16      10.123  -6.720   2.379  1.00  0.00           H  
ATOM    239  N   THR A  17       9.221  -4.587   0.404  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.456  -3.966  -0.918  1.00  0.00           C  
ATOM    241  C   THR A  17       9.839  -2.476  -0.865  1.00  0.00           C  
ATOM    242  O   THR A  17      10.493  -1.979  -1.784  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.227  -4.213  -1.819  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.400  -3.696  -3.118  1.00  0.00           O  
ATOM    245  CG2 THR A  17       6.929  -3.631  -1.257  1.00  0.00           C  
ATOM    246  H   THR A  17       8.313  -5.007   0.565  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.295  -4.482  -1.386  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.095  -5.292  -1.910  1.00  0.00           H  
ATOM    249  HG1 THR A  17       7.867  -2.881  -3.182  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.118  -3.801  -1.967  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.677  -4.116  -0.315  1.00  0.00           H  
ATOM    252 HG23 THR A  17       7.032  -2.562  -1.088  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.466  -1.759   0.209  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.667  -0.307   0.462  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.001   0.663  -0.538  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.659   1.780  -0.153  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.175  -0.033   0.661  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.466   1.338   1.297  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.956   1.559   1.601  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.802   1.638   0.320  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.226   1.938   0.623  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.972  -2.276   0.925  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.185  -0.091   1.417  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.587  -0.804   1.315  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.680  -0.098  -0.303  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.129   2.135   0.633  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.912   1.415   2.234  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.056   2.497   2.149  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.320   0.750   2.235  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.729   0.685  -0.212  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.387   2.417  -0.326  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.775   1.988  -0.226  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.322   2.825   1.099  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.636   1.225   1.209  1.00  0.00           H  
ATOM    275  N   THR A  19       8.759   0.247  -1.780  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.971   0.959  -2.804  1.00  0.00           C  
ATOM    277  C   THR A  19       6.844   0.079  -3.359  1.00  0.00           C  
ATOM    278  O   THR A  19       6.895  -1.149  -3.251  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.879   1.477  -3.931  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.214   2.493  -4.653  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.289   0.391  -4.930  1.00  0.00           C  
ATOM    282  H   THR A  19       9.124  -0.663  -2.030  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.500   1.826  -2.342  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.780   1.905  -3.489  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.365   3.339  -4.189  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.768  -0.433  -4.403  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.413   0.016  -5.464  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.994   0.809  -5.649  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.838   0.693  -3.982  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.691  -0.009  -4.561  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.932  -0.444  -6.023  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.456   0.346  -6.814  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.443   0.871  -4.445  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.988   1.272  -2.743  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.907   1.691  -4.119  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.532  -0.900  -3.960  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.614   1.801  -4.988  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.601   0.361  -4.910  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.534  -1.672  -6.413  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.702  -2.178  -7.775  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.735  -1.507  -8.757  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.511  -1.618  -8.652  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.491  -3.694  -7.670  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.523  -3.828  -6.494  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.946  -2.699  -5.562  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.714  -1.978  -8.134  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.079  -4.121  -8.586  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.437  -4.176  -7.417  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.505  -3.668  -6.843  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.606  -4.789  -5.992  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.085  -2.322  -5.009  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.703  -3.066  -4.866  1.00  0.00           H  
ATOM    313  N   SER A  22       4.304  -0.836  -9.756  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.584  -0.027 -10.748  1.00  0.00           C  
ATOM    315  C   SER A  22       2.574  -0.827 -11.581  1.00  0.00           C  
ATOM    316  O   SER A  22       1.528  -0.304 -11.968  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.610   0.616 -11.687  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.600   1.326 -10.955  1.00  0.00           O  
ATOM    319  H   SER A  22       5.311  -0.739  -9.747  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.043   0.768 -10.233  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.091  -0.160 -12.287  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.091   1.300 -12.348  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.209   1.749 -11.592  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.845  -2.119 -11.810  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.008  -3.020 -12.614  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.693  -3.450 -11.924  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.107  -4.170 -12.526  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.861  -4.227 -13.049  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.018  -3.829 -13.953  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       3.832  -3.316 -15.049  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.246  -4.029 -13.528  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.712  -2.480 -11.441  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.705  -2.484 -13.516  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.235  -4.752 -12.169  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.238  -4.921 -13.611  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.419  -4.472 -12.639  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.009  -3.767 -14.134  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.450  -3.034 -10.670  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.845  -3.183  -9.969  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.756  -1.950 -10.107  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.934  -2.026  -9.757  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.597  -3.547  -8.493  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.452  -5.049  -8.184  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.786  -5.749  -8.766  1.00  0.00           C  
ATOM    345  NE  ARG A  24       0.605  -6.122 -10.183  1.00  0.00           N  
ATOM    346  CZ  ARG A  24       1.301  -7.000 -10.881  1.00  0.00           C  
ATOM    347  NH1 ARG A  24       2.278  -7.688 -10.362  1.00  0.00           N  
ATOM    348  NH2 ARG A  24       1.025  -7.192 -12.137  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.187  -2.523 -10.194  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.424  -3.990 -10.420  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.285  -3.020  -8.134  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.445  -3.197  -7.904  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.398  -5.145  -7.102  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.351  -5.575  -8.508  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       1.655  -5.097  -8.657  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.958  -6.652  -8.177  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.121  -5.641 -10.691  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       2.512  -7.558  -9.393  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       2.788  -8.355 -10.916  1.00  0.00           H  
ATOM    360 HH21 ARG A  24       0.293  -6.656 -12.579  1.00  0.00           H  
ATOM    361 HH22 ARG A  24       1.534  -7.875 -12.673  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.251  -0.836 -10.651  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.052   0.352 -10.979  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.407   1.232  -9.775  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.460   1.876  -9.768  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.274  -0.829 -10.907  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.486   0.964 -11.682  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -2.977   0.044 -11.469  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.552   1.259  -8.747  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.761   2.047  -7.529  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.682   3.563  -7.793  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.892   4.023  -8.623  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.740   1.624  -6.461  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.881   0.191  -5.981  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.207  -0.703  -6.069  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.106  -0.251  -5.441  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.061  -2.027  -5.621  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.262  -1.588  -5.032  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.180  -2.481  -5.139  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.329  -3.790  -4.815  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.712   0.704  -8.813  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.761   1.830  -7.154  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.263   1.765  -6.872  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.840   2.279  -5.595  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.151  -0.390  -6.495  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.944   0.427  -5.363  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.881  -2.722  -5.692  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.212  -1.933  -4.648  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.247  -4.007  -4.591  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.492   4.342  -7.066  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.582   5.813  -7.190  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.855   6.562  -6.060  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.562   7.755  -6.184  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.060   6.233  -7.313  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.163   7.510  -7.908  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.815   6.270  -5.981  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.069   3.890  -6.364  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.098   6.113  -8.118  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.559   5.518  -7.970  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.107   7.676  -8.086  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.452   7.089  -5.357  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.879   6.412  -6.168  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.676   5.331  -5.448  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.496   5.862  -4.978  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.722   6.405  -3.860  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.312   5.339  -2.839  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.658   4.160  -2.965  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.769   4.889  -4.917  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.186   6.868  -4.246  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.300   7.175  -3.353  1.00  0.00           H  
ATOM    411  N   SER A  29       0.485   5.756  -1.854  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.107   4.866  -0.867  1.00  0.00           C  
ATOM    413  C   SER A  29       1.486   5.561   0.447  1.00  0.00           C  
ATOM    414  O   SER A  29       1.532   6.794   0.524  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.360   4.248  -1.491  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.354   5.227  -1.759  1.00  0.00           O  
ATOM    417  H   SER A  29       0.734   6.733  -1.808  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.410   4.063  -0.625  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.758   3.494  -0.813  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.069   3.770  -2.426  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.101   4.796  -2.216  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.769   4.770   1.487  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.362   5.241   2.743  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.147   4.131   3.464  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.784   2.957   3.386  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.260   5.827   3.644  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.142   4.598   4.368  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.686   3.765   1.358  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.085   6.022   2.507  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.734   6.375   4.460  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.669   6.533   3.060  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.209   4.480   4.195  1.00  0.00           N  
ATOM    433  CA  GLY A  31       4.952   3.513   5.011  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.080   2.912   6.124  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.328   3.635   6.782  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.481   5.450   4.237  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.314   2.718   4.361  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.814   4.000   5.465  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.159   1.591   6.323  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.273   0.833   7.219  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.049  -0.088   8.179  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.268  -0.236   8.067  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.258   0.056   6.357  1.00  0.00           C  
ATOM    444  CG  TYR A  32       0.883  -0.088   6.980  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.388  -1.352   7.358  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.086   1.061   7.162  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.903  -1.465   7.912  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.193   0.953   7.738  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.694  -0.312   8.114  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.933  -0.426   8.664  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.827   1.056   5.775  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.716   1.531   7.844  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.118   0.586   5.417  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.667  -0.925   6.112  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       0.993  -2.240   7.223  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.462   2.033   6.866  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.292  -2.433   8.198  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.790   1.840   7.893  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.341   0.437   8.846  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.357  -0.729   9.127  1.00  0.00           N  
ATOM    461  CA  PHE A  33       3.970  -1.695  10.051  1.00  0.00           C  
ATOM    462  C   PHE A  33       4.677  -2.820   9.282  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.061  -3.486   8.452  1.00  0.00           O  
ATOM    464  CB  PHE A  33       2.892  -2.275  10.970  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.385  -3.284  11.993  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.308  -2.898  12.984  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       2.910  -4.610  11.962  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       4.760  -3.836  13.933  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       3.356  -5.545  12.915  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       4.284  -5.158  13.898  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.357  -0.591   9.172  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.705  -1.174  10.665  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.417  -1.454  11.505  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.148  -2.756  10.337  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.671  -1.880  13.024  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.200  -4.916  11.206  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       5.472  -3.537  14.692  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       2.989  -6.563  12.888  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       4.630  -5.878  14.629  1.00  0.00           H  
ATOM    480  N   LEU A  34       5.974  -3.002   9.553  1.00  0.00           N  
ATOM    481  CA  LEU A  34       6.901  -3.942   8.898  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.106  -3.774   7.371  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.898  -4.510   6.776  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.550  -5.397   9.262  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.375  -5.689  10.761  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       5.921  -7.136  10.925  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       7.659  -5.475  11.565  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.376  -2.396  10.253  1.00  0.00           H  
ATOM    489  HA  LEU A  34       7.870  -3.727   9.340  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.623  -5.659   8.753  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.330  -6.053   8.875  1.00  0.00           H  
ATOM    492  HG  LEU A  34       5.602  -5.047  11.166  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       4.981  -7.270  10.388  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.671  -7.812  10.521  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.758  -7.350  11.980  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.463  -6.088  11.161  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       7.944  -4.424  11.531  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       7.484  -5.746  12.606  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.436  -2.817   6.728  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.422  -2.679   5.267  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.778  -1.387   4.758  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.130  -0.286   5.185  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.808  -2.245   7.280  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.444  -2.711   4.888  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.886  -3.530   4.846  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.860  -1.512   3.800  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.245  -0.394   3.074  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.785  -0.695   2.697  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.410  -1.818   2.376  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.127   0.024   1.865  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.387   1.015   0.948  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.636  -1.160   1.026  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.274   1.759  -0.049  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.623  -2.449   3.480  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.210   0.467   3.742  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.001   0.534   2.275  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.609   0.489   0.401  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.899   1.754   1.568  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.197  -1.862   1.640  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.792  -1.669   0.569  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.301  -0.800   0.244  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.637   1.070  -0.810  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.691   2.537  -0.534  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.105   2.228   0.478  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.960   0.345   2.719  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.575   0.368   2.279  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.501   0.977   0.869  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.057   2.052   0.634  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.178   1.224   3.302  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.925   1.563   2.990  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.354   1.245   2.977  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.163  -0.645   2.267  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.094   0.743   4.277  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.334   2.180   3.366  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.189   0.311  -0.056  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.380   0.743  -1.443  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.881   0.756  -1.765  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.579  -0.213  -1.472  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.373  -0.219  -2.371  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.146  -0.426  -2.034  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.630  -0.564   0.216  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.022   1.745  -1.587  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.103  -1.194  -2.286  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.253   0.115  -3.400  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.398   1.830  -2.358  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.843   2.047  -2.539  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.232   2.479  -3.967  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.425   3.118  -4.652  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.392   2.986  -1.447  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.670   4.297  -1.201  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.811   4.423  -0.091  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.941   5.415  -2.012  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.218   5.666   0.209  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.358   6.661  -1.711  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.490   6.788  -0.603  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.914   7.992  -0.338  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.762   2.567  -2.640  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.332   1.091  -2.376  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.433   3.217  -1.669  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.396   2.438  -0.508  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.622   3.569   0.548  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.617   5.326  -2.853  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.562   5.762   1.062  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.569   7.525  -2.323  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.331   7.962   0.438  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.451   2.142  -4.448  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.536   1.427  -3.752  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.268  -0.072  -3.514  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.395  -0.674  -4.138  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.771   1.624  -4.638  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.177   1.712  -6.042  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.880   2.481  -5.800  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.739   1.894  -2.788  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.486   0.805  -4.554  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.253   2.570  -4.384  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.949   0.711  -6.412  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.837   2.238  -6.732  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.131   2.197  -6.540  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.079   3.551  -5.860  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.028  -0.672  -2.591  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.009  -2.106  -2.255  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.376  -2.981  -3.469  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.280  -2.642  -4.239  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.928  -2.354  -1.033  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.420  -2.133  -1.312  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.744  -3.742  -0.417  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.706  -0.110  -2.103  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.992  -2.362  -1.959  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.645  -1.635  -0.263  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.586  -1.148  -1.745  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.795  -2.894  -1.996  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.980  -2.195  -0.378  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -7.965  -4.521  -1.147  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -6.723  -3.848  -0.056  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -8.414  -3.856   0.434  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.669  -4.102  -3.652  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.885  -5.073  -4.744  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.884  -6.197  -4.385  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.729  -6.832  -3.316  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.532  -5.642  -5.213  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.671  -6.607  -6.411  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.489  -7.838  -6.234  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.934  -6.135  -7.546  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.824  -6.432  -5.177  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.945  -4.321  -2.984  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.309  -4.542  -5.597  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.880  -4.813  -5.496  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.057  -6.162  -4.378  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -5.847 -11.512   0.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.654 -10.684   1.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.759  -9.991   2.536  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.530 -10.417   3.399  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.745 -11.972   0.003  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.674 -10.936   0.868  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.966 -12.211   1.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.765 -11.317   1.192  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.540  -9.927   0.408  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.993  -8.911   2.724  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.903  -8.145   3.987  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.137  -6.657   3.724  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.453  -6.055   2.899  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.530  -8.360   4.655  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.318  -9.740   4.883  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.406  -7.661   6.011  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.387  -8.616   1.971  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.666  -8.490   4.685  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.748  -7.990   3.992  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.405  -9.851   5.203  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -1.439  -7.893   6.459  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.469  -6.580   5.885  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -3.202  -7.992   6.679  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.099  -6.046   4.416  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.469  -4.630   4.265  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.514  -3.662   4.954  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.816  -4.004   5.912  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.898  -4.357   4.780  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.333  -5.313   5.733  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.867  -4.376   3.610  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.648  -6.574   5.075  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.438  -4.386   3.203  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.953  -3.365   5.232  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -6.928  -5.087   6.591  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.886  -4.280   3.980  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.637  -3.528   2.964  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.764  -5.306   3.051  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.544  -2.419   4.480  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.894  -1.266   5.098  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.789  -0.015   5.058  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.765   0.016   4.311  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.539  -1.050   4.422  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.614  -0.312   2.777  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.127  -2.243   3.668  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.724  -1.499   6.139  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.910  -0.436   5.063  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.047  -2.013   4.319  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.476   1.018   5.846  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.205   2.296   5.862  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.254   3.497   5.952  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.328   3.488   6.766  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.182   2.341   7.050  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.465   1.546   6.888  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.515   0.191   7.269  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.631   2.188   6.424  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.731  -0.518   7.199  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.851   1.487   6.364  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.905   0.131   6.759  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -11.085  -0.548   6.736  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.658   0.945   6.433  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.780   2.407   4.943  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.666   2.006   7.951  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.464   3.381   7.223  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.623  -0.303   7.634  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.597   3.232   6.136  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -8.779  -1.555   7.500  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.748   1.987   6.028  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.825   0.007   6.437  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.527   4.552   5.177  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.850   5.855   5.310  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.744   7.028   4.883  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.337   6.990   3.810  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.546   5.850   4.494  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.070   5.675   5.532  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.269   4.455   4.479  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.600   6.009   6.359  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.583   5.035   3.768  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.461   6.779   3.926  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.837   8.090   5.694  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.617   9.298   5.364  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.101   9.029   5.056  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.660   9.636   4.139  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.309   8.088   6.557  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.570   9.987   6.208  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.167   9.788   4.499  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.715   8.065   5.764  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.060   7.496   5.500  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.224   6.857   4.101  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.338   6.662   3.613  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.142   8.532   5.872  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.471   7.898   6.320  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.489   8.978   6.721  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.809   8.382   7.233  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.592   7.720   6.154  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.178   7.658   6.520  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.172   6.663   6.194  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.772   9.143   6.698  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.314   9.188   5.018  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.885   7.298   5.513  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.285   7.250   7.178  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.058   9.582   7.521  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.686   9.633   5.871  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -13.588   7.669   8.032  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -14.402   9.191   7.668  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -14.814   8.368   5.411  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.089   6.942   5.753  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -15.468   7.361   6.513  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.107   6.486   3.473  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.007   5.724   2.221  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.429   4.348   2.541  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.275   4.205   2.943  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.135   6.445   1.175  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.628   7.753   0.947  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.156   5.727  -0.176  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.233   6.670   3.941  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.999   5.597   1.787  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.100   6.504   1.521  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.521   8.250   1.777  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.182   5.615  -0.528  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.587   6.306  -0.903  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.695   4.744  -0.082  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.250   3.318   2.381  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.865   1.912   2.537  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.021   1.446   1.336  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.224   1.883   0.198  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.145   1.072   2.739  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.848  -0.387   3.150  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.028   1.164   1.488  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.110  -1.232   3.358  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.189   3.509   2.065  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.256   1.820   3.438  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.702   1.526   3.559  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.232  -0.875   2.395  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.299  -0.369   4.089  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -11.011   0.748   1.694  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.152   2.208   1.201  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -9.557   0.623   0.670  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.562  -1.478   2.396  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.847  -2.157   3.868  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.830  -0.687   3.967  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.081   0.539   1.579  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.224  -0.065   0.568  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.922  -1.533   0.845  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.469  -2.162   1.754  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.954   0.220   2.536  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.677   0.014  -0.417  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.278   0.474   0.546  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.004  -2.057   0.046  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.361  -3.355   0.193  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.013  -3.186   0.908  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.271  -2.231   0.666  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.236  -4.003  -1.209  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.138  -5.237  -1.367  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.798  -4.287  -1.653  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.844  -6.430  -0.454  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.575  -1.430  -0.629  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.991  -3.981   0.825  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.608  -3.289  -1.946  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.167  -4.916  -1.207  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.048  -5.582  -2.393  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.292  -3.330  -1.817  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.249  -4.875  -0.918  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.816  -4.851  -2.582  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.415  -7.292  -0.799  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.783  -6.679  -0.472  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.157  -6.199   0.558  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.663  -4.152   1.749  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.375  -4.184   2.443  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.671  -5.009   1.676  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.417  -6.155   1.292  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.556  -4.717   3.867  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.762  -4.897   4.590  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.480  -3.767   5.025  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.301  -6.188   4.753  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.728  -3.928   5.653  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.553  -6.352   5.371  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.261  -5.224   5.834  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.443  -5.391   6.474  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.311  -4.924   1.876  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.009  -3.167   2.532  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.183  -4.033   4.437  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.066  -5.675   3.828  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.076  -2.774   4.869  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.760  -7.055   4.396  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.284  -3.065   5.992  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.969  -7.338   5.517  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.675  -4.584   6.961  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.863  -4.434   1.507  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.061  -5.087   0.974  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.191  -5.142   2.023  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.503  -4.147   2.679  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.495  -4.338  -0.290  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.652  -4.555  -1.509  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.620  -3.775  -1.896  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.760  -5.607  -2.519  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.077  -4.273  -3.064  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.730  -5.407  -3.487  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.616  -6.714  -2.714  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.543  -6.268  -4.578  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.444  -7.580  -3.814  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.410  -7.362  -4.743  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.974  -3.466   1.807  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.826  -6.113   0.688  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.504  -3.271  -0.072  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.504  -4.650  -0.542  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.278  -2.894  -1.358  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.252  -3.884  -3.519  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.411  -6.898  -2.004  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.742  -6.085  -5.280  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.111  -8.423  -3.944  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.282  -8.036  -5.580  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.851  -6.298   2.154  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.905  -6.548   3.151  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.312  -6.309   2.576  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.616  -6.763   1.470  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.767  -7.986   3.674  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.828  -8.378   4.685  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       8.013  -9.012   4.261  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.649  -8.081   6.049  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       9.015  -9.335   5.194  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.652  -8.403   6.981  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.836  -9.029   6.554  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.585  -7.069   1.558  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.770  -5.881   4.004  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.784  -8.101   4.132  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.816  -8.677   2.830  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       8.160  -9.243   3.214  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       5.743  -7.600   6.385  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.926  -9.816   4.862  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       7.509  -8.165   8.025  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.608  -9.275   7.271  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.179  -5.614   3.326  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.627  -5.459   3.076  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.083  -4.716   1.804  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.238  -4.297   1.722  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.848  -5.293   4.227  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.064  -4.943   3.932  1.00  0.00           H  
ATOM    238  HA3 GLY A  16      10.067  -6.456   3.040  1.00  0.00           H  
ATOM    239  N   THR A  17       9.204  -4.527   0.816  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.530  -4.029  -0.538  1.00  0.00           C  
ATOM    241  C   THR A  17       9.825  -2.519  -0.616  1.00  0.00           C  
ATOM    242  O   THR A  17      10.478  -2.067  -1.559  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.408  -4.450  -1.511  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.708  -4.109  -2.848  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.052  -3.837  -1.154  1.00  0.00           C  
ATOM    246  H   THR A  17       8.301  -4.967   0.940  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.439  -4.535  -0.865  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.297  -5.533  -1.465  1.00  0.00           H  
ATOM    249  HG1 THR A  17       9.454  -4.662  -3.141  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.709  -4.220  -0.193  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.125  -2.755  -1.096  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.322  -4.102  -1.920  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.393  -1.734   0.387  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.597  -0.271   0.560  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.977   0.652  -0.511  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.713   1.817  -0.221  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.102  -0.011   0.786  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.417   1.376   1.373  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.893   1.537   1.770  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.837   1.446   0.562  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.254   1.663   0.958  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.893  -2.209   1.125  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.090   0.004   1.486  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.480  -0.767   1.475  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.629  -0.125  -0.163  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.167   2.149   0.647  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.805   1.528   2.264  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.014   2.512   2.245  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.154   0.767   2.499  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.729   0.461   0.100  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.538   2.198  -0.175  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.559   0.972   1.631  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.868   1.599   0.157  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.386   2.577   1.371  1.00  0.00           H  
ATOM    275  N   THR A  19       8.692   0.149  -1.712  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.969   0.839  -2.800  1.00  0.00           C  
ATOM    277  C   THR A  19       6.760   0.029  -3.289  1.00  0.00           C  
ATOM    278  O   THR A  19       6.672  -1.173  -3.036  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.926   1.182  -3.953  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.322   2.146  -4.788  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.307  -0.025  -4.815  1.00  0.00           C  
ATOM    282  H   THR A  19       8.989  -0.804  -1.879  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.581   1.784  -2.420  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.835   1.615  -3.531  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.993   2.444  -5.428  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.429  -0.417  -5.332  1.00  0.00           H  
ATOM    287 HG22 THR A  19      10.052   0.274  -5.553  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.732  -0.808  -4.187  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.827   0.662  -4.003  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.652  -0.007  -4.570  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.883  -0.453  -6.029  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.393   0.338  -6.831  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.432   0.911  -4.449  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.982   1.286  -2.740  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.993   1.627  -4.249  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.451  -0.890  -3.968  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.639   1.846  -4.971  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.577   0.436  -4.928  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.492  -1.686  -6.410  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.661  -2.199  -7.769  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.689  -1.542  -8.754  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.465  -1.626  -8.620  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.464  -3.715  -7.660  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.510  -3.854  -6.474  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.932  -2.719  -5.547  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.672  -1.993  -8.129  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.044  -4.146  -8.571  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.417  -4.190  -7.417  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.487  -3.707  -6.816  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.606  -4.811  -5.971  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.073  -2.353  -4.985  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.704  -3.078  -4.861  1.00  0.00           H  
ATOM    313  N   SER A  22       4.253  -0.923  -9.790  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.534  -0.165 -10.822  1.00  0.00           C  
ATOM    315  C   SER A  22       2.490  -0.996 -11.577  1.00  0.00           C  
ATOM    316  O   SER A  22       1.452  -0.477 -11.990  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.552   0.363 -11.837  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.611   1.059 -11.192  1.00  0.00           O  
ATOM    319  H   SER A  22       5.262  -0.851  -9.806  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.029   0.683 -10.359  1.00  0.00           H  
ATOM    321  HB2 SER A  22       4.963  -0.473 -12.411  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.042   1.034 -12.520  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.213   1.409 -11.879  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.734  -2.303 -11.719  1.00  0.00           N  
ATOM    325  CA  ASN A  23       1.907  -3.229 -12.499  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.563  -3.592 -11.830  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.248  -4.306 -12.426  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.740  -4.483 -12.817  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.087  -4.173 -13.453  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.135  -4.328 -12.842  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.112  -3.695 -14.677  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.596  -2.658 -11.328  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.652  -2.741 -13.444  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       2.914  -5.047 -11.899  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.173  -5.114 -13.499  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.255  -3.531 -15.180  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.008  -3.489 -15.093  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.318  -3.140 -10.590  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.985  -3.234  -9.895  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.842  -1.963 -10.041  1.00  0.00           C  
ATOM    341  O   ARG A  24      -3.017  -1.979  -9.673  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.757  -3.619  -8.421  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.725  -5.129  -8.119  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.455  -5.920  -8.703  1.00  0.00           C  
ATOM    345  NE  ARG A  24       0.262  -6.238 -10.133  1.00  0.00           N  
ATOM    346  CZ  ARG A  24       0.814  -7.212 -10.829  1.00  0.00           C  
ATOM    347  NH1 ARG A  24       1.625  -8.082 -10.298  1.00  0.00           N  
ATOM    348  NH2 ARG A  24       0.559  -7.315 -12.101  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.067  -2.643 -10.119  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.598  -4.012 -10.353  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.166  -3.161  -8.066  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.573  -3.205  -7.827  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.680  -5.237  -7.037  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.662  -5.583  -8.447  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       1.376  -5.351  -8.566  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.538  -6.849  -8.137  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.345  -5.624 -10.656  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       1.841  -8.018  -9.319  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       2.029  -8.815 -10.857  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -0.036  -6.632 -12.548  1.00  0.00           H  
ATOM    361 HH22 ARG A  24       0.958  -8.063 -12.644  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.296  -0.886 -10.616  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.049   0.324 -10.974  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.398   1.230  -9.787  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.438   1.892  -9.796  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.322  -0.931 -10.884  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.450   0.909 -11.672  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -2.974   0.042 -11.479  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.550   1.249  -8.754  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.759   2.038  -7.536  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.688   3.554  -7.797  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.886   4.023  -8.611  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.726   1.618  -6.478  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.867   0.188  -5.986  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.222  -0.706  -6.068  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.091  -0.251  -5.442  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.078  -2.026  -5.609  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.246  -1.583  -5.020  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.162  -2.476  -5.121  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.308  -3.783  -4.790  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.722   0.676  -8.809  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.755   1.815  -7.156  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.270   1.751  -6.905  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.812   2.279  -5.615  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.167  -0.398  -6.498  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.931   0.425  -5.370  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.896  -2.722  -5.676  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.195  -1.927  -4.636  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.226  -4.000  -4.566  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.515   4.326  -7.085  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.616   5.796  -7.201  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.925   6.544  -6.054  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.679   7.748  -6.168  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.083   6.248  -7.290  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.790   5.862  -6.130  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.805   5.651  -8.498  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.117   3.880  -6.400  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.128   6.118  -8.120  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.110   7.336  -7.376  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.667   6.282  -6.170  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.878   4.567  -8.404  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.809   6.071  -8.570  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.258   5.896  -9.409  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.558   5.846  -4.975  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.803   6.400  -3.848  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.334   5.336  -2.850  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.643   4.148  -2.982  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.826   4.872  -4.920  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.078   6.916  -4.229  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.414   7.131  -3.322  1.00  0.00           H  
ATOM    411  N   SER A  29       0.479   5.763  -1.882  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.125   4.879  -0.903  1.00  0.00           C  
ATOM    413  C   SER A  29       1.523   5.578   0.403  1.00  0.00           C  
ATOM    414  O   SER A  29       1.606   6.809   0.463  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.370   4.260  -1.540  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.382   5.220  -1.803  1.00  0.00           O  
ATOM    417  H   SER A  29       0.673   6.753  -1.810  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.435   4.073  -0.650  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.761   3.498  -0.867  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.075   3.787  -2.476  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.079   5.805  -2.522  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.796   4.792   1.449  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.405   5.269   2.695  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.207   4.165   3.403  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.836   2.990   3.355  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.314   5.856   3.609  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.232   4.627   4.386  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.701   3.786   1.331  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.119   6.054   2.444  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.799   6.426   4.402  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.700   6.544   3.027  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.296   4.520   4.090  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.058   3.565   4.902  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.215   3.002   6.055  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.507   3.752   6.732  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.574   5.490   4.107  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.386   2.750   4.257  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.941   4.047   5.316  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.265   1.682   6.262  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.385   0.950   7.183  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.179   0.025   8.124  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.400  -0.105   8.004  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.345   0.195   6.336  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.007  -0.022   7.015  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.610  -1.305   7.440  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.141   1.074   7.191  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.658  -1.493   8.025  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.118   0.893   7.794  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.525  -0.395   8.207  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.747  -0.582   8.777  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.902   1.123   5.703  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.852   1.661   7.814  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.141   0.778   5.438  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.763  -0.757   6.009  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.274  -2.151   7.316  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.446   2.060   6.862  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.972  -2.477   8.344  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.773   1.741   7.940  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.221   0.252   8.929  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.504  -0.635   9.071  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.142  -1.579  10.000  1.00  0.00           C  
ATOM    462  C   PHE A  33       4.896  -2.680   9.239  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.317  -3.364   8.396  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.072  -2.193  10.905  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.588  -3.141  11.975  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.460  -2.674  12.977  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.175  -4.488  11.983  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       4.927  -3.552  13.973  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       3.635  -5.363  12.984  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       4.514  -4.896  13.977  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.503  -0.511   9.126  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.851  -1.029  10.620  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.535  -1.386  11.400  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.376  -2.733  10.265  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.770  -1.638  12.989  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.502  -4.856  11.221  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       5.599  -3.190  14.741  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.317  -6.397  12.987  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       4.872  -5.570  14.745  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.197  -2.827   9.511  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.134  -3.771   8.872  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.274  -3.680   7.330  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.982  -4.487   6.719  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.831  -5.214   9.323  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.675  -5.432  10.837  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.253  -6.878  11.066  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       7.962  -5.152  11.615  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.587  -2.206  10.206  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.109  -3.507   9.268  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.911  -5.534   8.835  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.633  -5.862   8.966  1.00  0.00           H  
ATOM    492  HG  LEU A  34       5.889  -4.788  11.223  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       5.315  -7.056  10.539  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       7.017  -7.554  10.685  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       6.101  -7.053  12.130  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.231  -4.101  11.516  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       7.801  -5.368  12.670  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.772  -5.774  11.235  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.605  -2.724   6.684  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.499  -2.641   5.222  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.847  -1.354   4.708  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.205  -0.248   5.116  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.044  -2.101   7.252  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.494  -2.707   4.779  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.920  -3.493   4.867  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.912  -1.489   3.768  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.290  -0.375   3.041  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.825  -0.679   2.685  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.449  -1.802   2.359  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.158   0.030   1.817  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.412   1.025   0.908  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.641  -1.161   0.973  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.302   1.770  -0.086  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.665  -2.427   3.460  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.265   0.492   3.701  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.042   0.533   2.212  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.632   0.500   0.361  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.925   1.760   1.533  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.198  -1.872   1.582  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.783  -1.654   0.528  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.299  -0.815   0.178  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.134   2.236   0.439  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.664   1.082  -0.846  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.720   2.552  -0.571  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.998   0.359   2.727  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.608   0.377   2.300  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.520   0.991   0.892  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.058   2.074   0.656  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.141   1.223   3.334  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.893   1.554   3.035  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.392   1.259   2.982  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.198  -0.638   2.292  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.051   0.735   4.305  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.366   2.182   3.403  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.161   0.316  -0.033  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.360   0.742  -1.421  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.862   0.757  -1.734  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.561  -0.207  -1.430  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.382  -0.227  -2.350  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.160  -0.426  -2.039  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.591  -0.564   0.239  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.045   1.741  -1.573  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.089  -1.202  -2.248  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.246   0.095  -3.381  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.378   1.827  -2.333  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.822   2.036  -2.527  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.190   2.480  -3.957  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.360   3.096  -4.633  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.387   2.964  -1.435  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.666   4.270  -1.163  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.794   4.369  -0.059  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.952   5.409  -1.941  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.213   5.609   0.271  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.385   6.653  -1.602  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.513   6.755  -0.495  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.952   7.950  -0.167  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.745   2.561  -2.625  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.308   1.078  -2.378  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.424   3.199  -1.666  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.405   2.405  -0.501  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.588   3.498   0.549  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.628   5.335  -2.784  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.550   5.694   1.120  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.619   7.530  -2.188  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.242   8.672  -0.751  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.408   2.162  -4.453  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.513   1.456  -3.776  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.260  -0.042  -3.515  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.388  -0.660  -4.127  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.728   1.650  -4.691  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.101   1.743  -6.081  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.817   2.520  -5.804  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.736   1.932  -2.821  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.441   0.827  -4.626  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.220   2.592  -4.447  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.858   0.745  -6.447  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.748   2.268  -6.785  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.051   2.261  -6.536  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.026   3.589  -5.844  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.031  -0.624  -2.590  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.019  -2.055  -2.233  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.408  -2.944  -3.429  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.323  -2.613  -4.187  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.923  -2.284  -0.996  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.416  -2.036  -1.252  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.758  -3.676  -0.382  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.711  -0.050  -2.120  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.000  -2.315  -1.947  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.616  -1.569  -0.233  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.961  -2.092  -0.309  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.570  -1.045  -1.679  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.815  -2.787  -1.933  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.728  -3.816  -0.061  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.399  -3.767   0.495  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -8.032  -4.448  -1.100  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.708  -4.073  -3.611  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.983  -5.065  -4.671  1.00  0.00           C  
ATOM    598  C   ASP A  42      -8.184  -5.987  -4.364  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.244  -6.566  -3.253  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.711  -5.880  -4.971  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.897  -6.871  -6.141  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.940  -8.104  -5.899  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.967  -6.424  -7.313  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -9.065  -6.130  -5.243  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.956  -4.279  -2.969  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.230  -4.521  -5.585  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.898  -5.191  -5.212  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.423  -6.428  -4.072  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -5.619 -11.930   2.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.135 -10.601   1.804  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.183  -9.602   2.949  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.239  -9.405   3.551  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.607 -12.575   1.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.563 -11.860   2.585  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.030 -12.297   2.970  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.112 -10.682   1.438  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.768 -10.228   0.998  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.050  -8.968   3.266  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.908  -8.035   4.404  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.180  -6.591   3.972  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.477  -6.048   3.121  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.509  -8.158   5.034  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.266  -9.508   5.383  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.356  -7.332   6.313  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.216  -9.169   2.731  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.631  -8.301   5.176  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.758  -7.841   4.309  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.345  -9.574   5.691  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.115  -7.621   7.040  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.366  -7.496   6.741  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.457  -6.271   6.089  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.186  -5.949   4.564  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.557  -4.548   4.318  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.611  -3.547   4.976  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.896  -3.857   5.932  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.995  -4.251   4.798  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.440  -5.177   5.774  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.948  -4.300   3.613  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.748  -6.427   5.252  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.507  -4.364   3.244  1.00  0.00           H  
ATOM     33  HB  THR A   3      -7.047  -3.247   5.223  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.322  -4.892   6.072  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.706  -3.471   2.947  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.837  -5.245   3.082  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.974  -4.189   3.960  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.653  -2.314   4.475  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -4.005  -1.149   5.069  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.901   0.097   5.028  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.892   0.117   4.302  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.660  -0.915   4.374  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.765  -0.156   2.737  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.261  -2.153   3.676  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.825  -1.373   6.114  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -2.044  -0.284   5.013  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.149  -1.869   4.257  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.564   1.138   5.793  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.318   2.397   5.852  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.386   3.614   5.911  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.446   3.627   6.710  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.229   2.394   7.088  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.339   1.357   7.075  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.111   0.069   7.598  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.607   1.691   6.559  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.144  -0.887   7.601  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.650   0.742   6.576  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.419  -0.552   7.094  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.418  -1.476   7.120  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.734   1.076   6.364  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.942   2.498   4.965  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.607   2.232   7.974  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.683   3.382   7.182  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.141  -0.187   8.003  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.787   2.681   6.160  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.975  -1.877   8.000  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.626   1.004   6.193  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.253  -1.128   6.765  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.681   4.655   5.125  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -4.011   5.964   5.233  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.907   7.128   4.790  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.497   7.074   3.715  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.709   5.954   4.413  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.232   5.792   5.453  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.431   4.539   4.436  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.759   6.137   6.279  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.745   5.132   3.695  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.628   6.877   3.836  1.00  0.00           H  
ATOM     79  N   GLY A   7      -5.000   8.202   5.584  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.762   9.414   5.229  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.248   9.164   4.918  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.802   9.794   4.014  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.474   8.210   6.448  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.711  10.115   6.062  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.301   9.883   4.359  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.875   8.205   5.623  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.223   7.646   5.356  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.378   6.962   3.978  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.494   6.767   3.493  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.334   8.675   5.654  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.265   9.259   7.075  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.462  10.187   7.343  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.371  10.893   8.704  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -11.513   9.955   9.849  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.338   7.781   6.370  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.366   6.830   6.067  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.274   9.485   4.927  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.300   8.184   5.534  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.270   8.440   7.796  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.343   9.830   7.191  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.488  10.953   6.566  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.391   9.617   7.287  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -10.415  11.420   8.764  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.165  11.645   8.750  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -10.769   9.272   9.864  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -11.483  10.451  10.730  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -12.396   9.461   9.811  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.261   6.543   3.382  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.161   5.757   2.144  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.579   4.388   2.484  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.422   4.253   2.881  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.300   6.464   1.079  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.835   7.746   0.801  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.290   5.698  -0.247  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.390   6.742   3.847  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.154   5.619   1.717  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.272   6.566   1.434  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.197   8.213   0.235  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.803   4.732  -0.113  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.309   5.542  -0.600  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.731   6.262  -0.993  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.404   3.357   2.353  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -8.022   1.951   2.525  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.205   1.449   1.318  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.419   1.870   0.177  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.297   1.120   2.790  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.997  -0.336   3.203  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.226   1.196   1.570  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.255  -1.157   3.518  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.344   3.545   2.041  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.391   1.883   3.412  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.819   1.589   3.626  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.445  -0.847   2.415  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.382  -0.316   4.101  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.368   2.236   1.279  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.782   0.649   0.740  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.199   0.777   1.814  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.966  -2.087   4.004  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.909  -0.599   4.187  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.791  -1.394   2.599  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.278   0.526   1.561  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.439  -0.104   0.551  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.087  -1.552   0.877  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.654  -2.179   1.773  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.139   0.229   2.522  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.924  -0.078  -0.421  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.507   0.454   0.478  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.110  -2.061   0.138  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.451  -3.349   0.319  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.104  -3.152   1.032  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.381  -2.187   0.773  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.324  -4.033  -1.067  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.207  -5.282  -1.188  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.883  -4.302  -1.513  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.886  -6.444  -0.242  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.671  -1.436  -0.531  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.075  -3.967   0.965  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.715  -3.343  -1.819  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.239  -4.972  -1.028  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.124  -5.657  -2.205  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.888  -4.890  -2.427  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.394  -3.339  -1.702  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.326  -4.869  -0.769  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.824  -6.688  -0.276  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.176  -6.180   0.770  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.461  -7.320  -0.541  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.731  -4.099   1.888  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.430  -4.103   2.564  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.589  -4.969   1.809  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.318  -6.129   1.485  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.590  -4.575   4.015  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.716  -4.732   4.770  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.452  -3.600   5.178  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.194  -6.024   5.065  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.646  -3.760   5.909  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.387  -6.186   5.792  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.111  -5.057   6.223  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.238  -5.233   6.959  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.356  -4.890   2.022  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.038  -3.086   2.602  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.223  -3.872   4.555  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.101  -5.536   4.010  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.095  -2.605   4.937  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.641  -6.896   4.745  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.207  -2.897   6.236  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.741  -7.173   6.048  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.551  -4.401   7.358  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.778  -4.411   1.575  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.931  -5.094   0.985  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.053  -5.254   2.022  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.615  -4.271   2.507  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.391  -4.323  -0.259  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.549  -4.532  -1.478  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.512  -3.755  -1.858  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.637  -5.599  -2.475  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.954  -4.264  -3.013  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.589  -5.412  -3.425  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.479  -6.718  -2.666  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.365  -6.297  -4.489  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.276  -7.606  -3.742  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.219  -7.402  -4.648  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.911  -3.436   1.853  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.643  -6.094   0.657  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.419  -3.261  -0.022  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.401  -4.631  -0.517  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.167  -2.878  -1.321  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.121  -3.883  -3.457  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.288  -6.893  -1.969  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.545  -6.126  -5.171  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.931  -8.458  -3.868  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.065  -8.096  -5.465  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.399  -6.503   2.344  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.442  -6.860   3.314  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.830  -6.920   2.655  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.965  -7.378   1.517  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.085  -8.214   3.944  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.108  -8.729   4.941  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.069  -9.681   4.544  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.119  -8.237   6.259  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.035 -10.133   5.462  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.082  -8.692   7.176  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.042  -9.638   6.778  1.00  0.00           C  
ATOM    223  H   PHE A  15       3.909  -7.261   1.892  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.471  -6.115   4.111  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.121  -8.129   4.446  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.969  -8.954   3.150  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.072 -10.060   3.532  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       5.386  -7.507   6.570  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.773 -10.862   5.155  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       7.083  -8.310   8.187  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       8.785  -9.987   7.484  1.00  0.00           H  
ATOM    232  N   GLY A  16       7.876  -6.500   3.377  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.274  -6.700   2.967  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.714  -5.913   1.721  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.702  -6.281   1.081  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.707  -6.119   4.303  1.00  0.00           H  
ATOM    237  HA2 GLY A  16       9.918  -6.401   3.793  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.439  -7.762   2.777  1.00  0.00           H  
ATOM    239  N   THR A  17       8.997  -4.842   1.370  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.330  -3.893   0.302  1.00  0.00           C  
ATOM    241  C   THR A  17       9.218  -2.455   0.822  1.00  0.00           C  
ATOM    242  O   THR A  17       8.549  -2.184   1.824  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.472  -4.114  -0.960  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.011  -3.339  -2.012  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.009  -3.727  -0.799  1.00  0.00           C  
ATOM    246  H   THR A  17       8.234  -4.569   1.968  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.370  -4.047   0.009  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.487  -5.162  -1.251  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.463  -3.498  -2.800  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.444  -4.079  -1.662  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.603  -4.180   0.105  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.922  -2.647  -0.741  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.889  -1.533   0.131  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.928  -0.085   0.416  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.126   0.762  -0.584  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.922   1.953  -0.352  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.394   0.379   0.481  1.00  0.00           C  
ATOM    258  CG  LYS A  18      12.155  -0.290   1.640  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.576   0.261   1.832  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.487  -0.050   0.635  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.875   0.431   0.866  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.391  -1.888  -0.671  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.472   0.103   1.390  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.885   0.153  -0.466  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.412   1.458   0.628  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.597  -0.125   2.563  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      12.214  -1.366   1.465  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.525   1.340   1.985  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.000  -0.194   2.729  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.492  -1.132   0.470  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      14.076   0.425  -0.259  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.900   1.431   1.008  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      16.286  -0.008   1.680  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      16.470   0.222   0.075  1.00  0.00           H  
ATOM    275  N   THR A  19       8.679   0.160  -1.687  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.894   0.806  -2.755  1.00  0.00           C  
ATOM    277  C   THR A  19       6.711  -0.055  -3.213  1.00  0.00           C  
ATOM    278  O   THR A  19       6.695  -1.270  -3.006  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.802   1.185  -3.937  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.143   2.135  -4.747  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.195  -0.005  -4.817  1.00  0.00           C  
ATOM    282  H   THR A  19       8.867  -0.828  -1.777  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.475   1.734  -2.366  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.710   1.645  -3.543  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.783   2.449  -5.412  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.658  -0.779  -4.205  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.314  -0.420  -5.312  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.909   0.319  -5.573  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.728   0.561  -3.868  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.593  -0.136  -4.471  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.907  -0.600  -5.908  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.476   0.177  -6.684  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.360   0.773  -4.442  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.852   1.260  -2.779  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.846   1.542  -4.077  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.379  -1.014  -3.863  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.573   1.674  -5.018  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.527   0.258  -4.917  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.522  -1.830  -6.301  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.677  -2.318  -7.673  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.774  -1.520  -8.633  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.551  -1.677  -8.641  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.337  -3.814  -7.604  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.377  -3.911  -6.417  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.891  -2.841  -5.461  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.715  -2.211  -7.991  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.883  -4.181  -8.524  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.243  -4.380  -7.378  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.371  -3.667  -6.749  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.394  -4.887  -5.940  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.058  -2.429  -4.892  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.635  -3.271  -4.783  1.00  0.00           H  
ATOM    313  N   SER A  22       4.371  -0.647  -9.452  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.645   0.342 -10.274  1.00  0.00           C  
ATOM    315  C   SER A  22       2.725  -0.297 -11.326  1.00  0.00           C  
ATOM    316  O   SER A  22       1.649   0.229 -11.624  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.659   1.278 -10.947  1.00  0.00           C  
ATOM    318  OG  SER A  22       4.032   2.429 -11.492  1.00  0.00           O  
ATOM    319  H   SER A  22       5.374  -0.546  -9.371  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.022   0.943  -9.610  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.382   1.608 -10.199  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.196   0.738 -11.730  1.00  0.00           H  
ATOM    323  HG  SER A  22       3.496   2.166 -12.266  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.096  -1.476 -11.841  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.304  -2.237 -12.818  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.997  -2.825 -12.237  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.155  -3.310 -12.998  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.197  -3.325 -13.445  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.323  -2.737 -14.282  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.104  -2.130 -15.321  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.560  -2.875 -13.857  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.981  -1.857 -11.541  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.998  -1.555 -13.614  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.601  -3.969 -12.664  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.594  -3.948 -14.106  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.762  -3.392 -13.016  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.302  -2.484 -14.419  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.795  -2.759 -10.910  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.443  -3.183 -10.226  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.567  -2.129 -10.284  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.709  -2.431  -9.936  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.089  -3.553  -8.774  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.045  -4.586  -8.153  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.432  -5.990  -8.124  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.374  -6.954  -7.527  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.189  -8.236  -7.298  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.089  -8.865  -7.608  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.153  -8.903  -6.741  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.530  -2.357 -10.336  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.824  -4.073 -10.729  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.928  -3.945  -8.729  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.112  -2.641  -8.179  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.259  -4.291  -7.131  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.988  -4.615  -8.697  1.00  0.00           H  
ATOM    355  HD2 ARG A  24      -0.178  -6.293  -9.140  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.485  -5.961  -7.531  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.285  -6.611  -7.239  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.652  -8.361  -8.065  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       0.004  -9.849  -7.425  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.003  -8.379  -6.523  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.073  -9.884  -6.542  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.269  -0.908 -10.745  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.255   0.156 -10.978  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.605   1.010  -9.750  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.687   1.600  -9.707  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.308  -0.723 -10.998  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.856   0.827 -11.738  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.176  -0.278 -11.368  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.718   1.088  -8.751  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.919   1.916  -7.553  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.871   3.425  -7.862  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.137   3.868  -8.749  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.887   1.546  -6.473  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.017   0.129  -5.944  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.073  -0.764  -6.013  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.236  -0.294  -5.377  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.068  -2.075  -5.522  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.386  -1.614  -4.918  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.304  -2.507  -5.006  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.452  -3.799  -4.623  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.855   0.572  -8.837  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.912   1.698  -7.163  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.116   1.693  -6.879  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.001   2.225  -5.627  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.014  -0.463  -6.456  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.074   0.385  -5.316  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.749  -2.772  -5.576  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.329  -1.948  -4.511  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.366  -4.000  -4.370  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.640   4.218  -7.105  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.738   5.687  -7.247  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.034   6.459  -6.120  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.808   7.665  -6.244  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.213   6.110  -7.395  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.315   7.370  -8.027  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.985   6.182  -6.073  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.180   3.779  -6.365  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.240   5.977  -8.172  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.709   5.380  -8.037  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -3.832   8.016  -7.483  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.640   7.020  -5.467  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -6.047   6.312  -6.283  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.849   5.262  -5.510  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.660   5.781  -5.031  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.932   6.362  -3.901  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.483   5.316  -2.876  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.817   4.131  -2.980  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.897   4.798  -4.967  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.044   6.873  -4.273  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.557   7.099  -3.402  1.00  0.00           H  
ATOM    411  N   SER A  29       0.331   5.753  -1.914  1.00  0.00           N  
ATOM    412  CA  SER A  29       0.981   4.882  -0.929  1.00  0.00           C  
ATOM    413  C   SER A  29       1.391   5.599   0.364  1.00  0.00           C  
ATOM    414  O   SER A  29       1.485   6.830   0.406  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.220   4.257  -1.572  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.204   5.233  -1.885  1.00  0.00           O  
ATOM    417  H   SER A  29       0.569   6.735  -1.886  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.291   4.081  -0.662  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.638   3.517  -0.890  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.910   3.758  -2.491  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.942   4.795  -2.349  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.656   4.826   1.422  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.271   5.311   2.661  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.089   4.208   3.365  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.685   3.045   3.391  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.184   5.909   3.571  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.067   4.706   4.337  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.544   3.821   1.321  1.00  0.00           H  
ATOM    429  HA  CYS A  30       2.974   6.104   2.400  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.670   6.472   4.368  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.586   6.606   2.983  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.242   4.548   3.947  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.081   3.584   4.669  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.442   3.116   5.985  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.909   3.936   6.739  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.547   5.509   3.914  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.253   2.725   4.022  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.049   4.030   4.895  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.502   1.811   6.269  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.958   1.187   7.486  1.00  0.00           C  
ATOM    441  C   TYR A  32       5.035   0.381   8.255  1.00  0.00           C  
ATOM    442  O   TYR A  32       6.231   0.476   7.970  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.722   0.341   7.096  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.450   0.545   7.917  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       1.480   0.984   9.260  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.205   0.289   7.305  1.00  0.00           C  
ATOM    447  CE1 TYR A  32       0.279   1.180   9.972  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.999   0.495   8.009  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -0.964   0.941   9.346  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.130   1.133  10.024  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.944   1.187   5.604  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.632   1.981   8.156  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.463   0.560   6.058  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.982  -0.718   7.120  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       2.416   1.191   9.757  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.182  -0.065   6.284  1.00  0.00           H  
ATOM    457  HE1 TYR A  32       0.307   1.521  10.998  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.957   0.321   7.541  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -1.981   1.438  10.935  1.00  0.00           H  
ATOM    460  N   PHE A  33       4.631  -0.414   9.251  1.00  0.00           N  
ATOM    461  CA  PHE A  33       5.525  -1.322   9.985  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.938  -2.510   9.103  1.00  0.00           C  
ATOM    463  O   PHE A  33       5.083  -3.125   8.465  1.00  0.00           O  
ATOM    464  CB  PHE A  33       4.802  -1.800  11.249  1.00  0.00           C  
ATOM    465  CG  PHE A  33       5.611  -2.676  12.189  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       6.811  -2.198  12.753  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       5.144  -3.959  12.535  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       7.546  -3.004  13.641  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       5.875  -4.762  13.430  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       7.077  -4.286  13.981  1.00  0.00           C  
ATOM    471  H   PHE A  33       3.641  -0.483   9.438  1.00  0.00           H  
ATOM    472  HA  PHE A  33       6.420  -0.774  10.281  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       4.472  -0.927  11.809  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       3.919  -2.353  10.929  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       7.168  -1.206  12.512  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       4.219  -4.334  12.116  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       8.468  -2.636  14.070  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       5.512  -5.747  13.692  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       7.641  -4.905  14.666  1.00  0.00           H  
ATOM    480  N   LEU A  34       7.240  -2.823   9.052  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.869  -3.918   8.275  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.571  -3.954   6.755  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.961  -4.890   6.049  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.579  -5.278   8.938  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.926  -5.373  10.432  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       7.478  -6.737  10.940  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       9.419  -5.200  10.715  1.00  0.00           C  
ATOM    488  H   LEU A  34       7.864  -2.255   9.607  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.941  -3.749   8.344  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.518  -5.495   8.812  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.140  -6.048   8.408  1.00  0.00           H  
ATOM    492  HG  LEU A  34       7.381  -4.611  10.980  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.670  -6.810  12.009  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.408  -6.843  10.762  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       8.015  -7.525  10.413  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.605  -5.337  11.779  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       9.997  -5.931  10.148  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.735  -4.194  10.441  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.879  -2.939   6.245  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.388  -2.871   4.872  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.717  -1.539   4.535  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.037  -0.491   5.098  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.551  -2.251   6.906  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.210  -3.025   4.173  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.664  -3.672   4.727  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.779  -1.578   3.595  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.163  -0.400   2.971  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.692  -0.653   2.631  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.293  -1.758   2.274  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.004   0.062   1.751  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.268   1.103   0.887  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.454  -1.083   0.838  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.171   1.828  -0.113  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.568  -2.483   3.182  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.172   0.419   3.691  1.00  0.00           H  
ATOM    516  HB  ILE A  36       5.900   0.536   2.154  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.461   0.624   0.335  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.819   1.832   1.547  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.597  -1.494   0.312  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.175  -0.711   0.113  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       5.945  -1.871   1.407  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.067   2.195   0.386  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.442   1.143  -0.917  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.633   2.671  -0.540  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.885   0.397   2.719  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.498   0.437   2.287  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.409   1.030   0.873  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.966   2.099   0.614  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.234   1.306   3.312  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.977   1.685   3.002  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.289   1.284   2.999  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.084  -0.575   2.285  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.160   0.820   4.283  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.303   2.246   3.389  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.298   0.352  -0.029  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.508   0.749  -1.423  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.014   0.744  -1.729  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.704  -0.218  -1.400  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.244  -0.227  -2.335  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.019  -0.411  -2.000  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.734  -0.517   0.267  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.114   1.750  -1.594  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.224  -1.202  -2.224  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.117   0.083  -3.370  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.541   1.799  -2.347  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.989   2.002  -2.527  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.378   2.441  -3.953  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.567   3.077  -4.638  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.546   2.936  -1.436  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.821   4.243  -1.176  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.944   4.346  -0.078  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.106   5.378  -1.959  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.354   5.584   0.242  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.528   6.621  -1.635  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.649   6.726  -0.532  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.080   7.921  -0.216  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.913   2.531  -2.652  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.470   1.042  -2.367  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.586   3.169  -1.662  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.560   2.384  -0.500  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.741   3.478   0.536  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.791   5.302  -2.793  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.687   5.671   1.086  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.758   7.496  -2.226  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.369   8.639  -0.804  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.599   2.114  -4.435  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.686   1.382  -3.756  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.397  -0.113  -3.515  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.486  -0.688  -4.107  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.910   1.559  -4.662  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.294   1.656  -6.055  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.023   2.457  -5.789  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.909   1.845  -2.794  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.613   0.727  -4.588  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.412   2.498  -4.418  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.034   0.659  -6.417  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.954   2.164  -6.758  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.257   2.208  -6.523  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.254   3.521  -5.836  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.176  -0.738  -2.623  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.107  -2.168  -2.272  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.340  -3.070  -3.501  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.151  -2.752  -4.374  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.092  -2.456  -1.114  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.570  -2.331  -1.510  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.875  -3.822  -0.458  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.889  -0.198  -2.160  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.100  -2.367  -1.906  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.909  -1.710  -0.339  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.195  -2.424  -0.621  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.761  -1.361  -1.966  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.842  -3.118  -2.214  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.587  -3.954   0.357  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.016  -4.625  -1.182  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.875  -3.868  -0.036  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.607  -4.188  -3.575  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.555  -5.121  -4.720  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.958  -6.566  -4.351  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.908  -7.094  -4.973  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.148  -5.058  -5.351  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -4.964  -6.018  -6.547  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.050  -6.880  -6.496  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.694  -5.884  -7.560  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.343  -7.156  -3.434  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.990  -4.395  -2.806  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.259  -4.788  -5.483  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.959  -4.036  -5.689  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.406  -5.289  -4.585  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.427 -11.319   0.750  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.215 -10.646   1.271  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.462 -10.034   2.643  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.215 -10.589   3.444  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.234 -11.737  -0.146  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.178 -10.655   0.643  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.724 -12.041   1.388  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.406 -11.370   1.360  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.909  -9.861   0.580  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.840  -8.882   2.919  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.922  -8.158   4.206  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.156  -6.666   3.958  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.492  -6.065   3.116  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.632  -8.358   5.026  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.355  -9.734   5.203  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.691  -7.733   6.421  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.233  -8.482   2.215  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.760  -8.536   4.792  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.797  -7.914   4.483  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -3.102 -10.129   5.688  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.742  -6.647   6.343  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.564  -8.096   6.963  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.788  -7.990   6.977  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.093  -6.050   4.677  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.480  -4.641   4.518  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.519  -3.654   5.174  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.798  -3.976   6.121  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.904  -4.380   5.054  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.315  -5.360   5.993  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.890  -4.380   3.894  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.621  -6.567   5.365  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.474  -4.413   3.451  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.949  -3.400   5.531  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.188  -5.097   6.334  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.786  -5.296   3.315  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -8.907  -4.294   4.271  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.670  -3.519   3.261  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.561  -2.419   4.677  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.892  -1.254   5.253  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.785  -0.001   5.237  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.810   0.007   4.558  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.567  -1.038   4.524  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.689  -0.243   2.908  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.160  -2.263   3.872  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.674  -1.473   6.288  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.917  -0.443   5.162  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.084  -2.001   4.378  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.416   1.061   5.962  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.161   2.333   5.999  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.227   3.553   5.962  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.272   3.615   6.738  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.040   2.401   7.259  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.143   1.360   7.349  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -6.885   0.100   7.926  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.439   1.670   6.890  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -7.916  -0.854   8.036  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.475   0.724   7.013  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.217  -0.542   7.582  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.227  -1.447   7.703  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.557   1.009   6.490  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.814   2.397   5.129  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.404   2.314   8.141  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.502   3.389   7.298  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.893  -0.136   8.290  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.643   2.640   6.456  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.716  -1.821   8.478  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.474   0.961   6.675  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -9.936  -2.272   8.126  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.540   4.544   5.118  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.841   5.843   5.078  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.740   6.987   4.587  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.400   6.851   3.562  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.611   5.745   4.162  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.072   5.395   5.049  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.320   4.395   4.472  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.511   6.098   6.084  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.785   4.962   3.421  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.486   6.680   3.614  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.746   8.137   5.271  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.424   9.358   4.799  1.00  0.00           C  
ATOM     81  C   GLY A   7      -6.917   9.173   4.490  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.391   9.613   3.440  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.175   8.206   6.104  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.334  10.130   5.565  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -4.926   9.718   3.897  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.641   8.455   5.367  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.043   8.004   5.189  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.282   7.104   3.955  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.415   6.965   3.488  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.022   9.196   5.263  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.873  10.046   6.536  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.932  11.161   6.572  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -10.850  12.018   7.844  1.00  0.00           C  
ATOM     94  NZ  LYS A   8      -9.637  12.882   7.874  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.159   8.158   6.206  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.276   7.359   6.038  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.875   9.829   4.389  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.042   8.808   5.231  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.995   9.407   7.412  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.880  10.495   6.560  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.827  11.798   5.693  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.922  10.701   6.539  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.743  12.649   7.888  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.868  11.360   8.718  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -8.790  12.332   7.880  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8      -9.607  13.500   7.075  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8      -9.627  13.460   8.705  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.225   6.469   3.445  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.212   5.568   2.283  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.634   4.216   2.698  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.462   4.090   3.053  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.400   6.163   1.113  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.877   7.454   0.787  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.525   5.319  -0.156  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.333   6.627   3.888  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.231   5.415   1.929  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.344   6.227   1.383  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.659   8.039   1.535  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.974   5.797  -0.966  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -7.101   4.330   0.012  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.572   5.219  -0.442  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.464   3.182   2.658  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -8.066   1.784   2.862  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.319   1.250   1.624  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.616   1.622   0.485  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.317   0.955   3.232  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.981  -0.487   3.670  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.319   0.986   2.071  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.210  -1.299   4.096  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.417   3.354   2.372  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.381   1.748   3.712  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.789   1.448   4.084  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.479  -1.020   2.862  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.308  -0.439   4.523  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.923   0.416   1.232  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.271   0.567   2.387  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.489   2.016   1.757  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.804  -1.572   3.224  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.886  -2.210   4.597  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.824  -0.720   4.786  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.346   0.369   1.841  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.502  -0.214   0.806  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.112  -1.666   1.082  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.613  -2.314   2.001  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.135   0.113   2.800  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.994  -0.169  -0.163  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.591   0.376   0.747  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.186  -2.158   0.268  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.490  -3.436   0.390  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.126  -3.233   1.065  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.411  -2.265   0.797  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.387  -4.087  -1.015  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.285  -5.328  -1.147  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.961  -4.380  -1.499  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.952  -6.525  -0.252  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.789  -1.506  -0.400  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.081  -4.078   1.044  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.775  -3.372  -1.746  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.311  -5.019  -0.949  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.227  -5.669  -2.175  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.431  -3.433  -1.626  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.420  -5.014  -0.799  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -2.001  -4.888  -2.461  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.199  -6.291   0.778  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.556  -7.379  -0.560  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -2.899  -6.791  -0.334  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.732  -4.185   1.900  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.430  -4.186   2.573  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.597  -5.034   1.805  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.348  -6.203   1.495  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.586  -4.673   4.021  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.726  -4.820   4.770  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.587  -3.715   4.926  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.096  -6.078   5.283  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.831  -3.874   5.567  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.330  -6.239   5.937  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.208  -5.141   6.066  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.416  -5.311   6.663  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.363  -4.969   2.046  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.050  -3.166   2.617  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.224  -3.984   4.571  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.086  -5.641   4.008  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.303  -2.744   4.542  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.438  -6.930   5.168  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.500  -3.034   5.686  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.611  -7.205   6.330  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.518  -6.207   7.021  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.770  -4.451   1.541  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.941  -5.122   0.975  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.066  -5.236   2.018  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.563  -4.234   2.539  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.401  -4.376  -0.285  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.522  -4.536  -1.489  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.504  -3.720  -1.845  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.563  -5.589  -2.502  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.904  -4.201  -2.994  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.505  -5.361  -3.431  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.374  -6.725  -2.723  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.244  -6.225  -4.504  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.134  -7.590  -3.810  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.069  -7.347  -4.696  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.891  -3.472   1.801  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.671  -6.134   0.668  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.494  -3.316  -0.053  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.389  -4.740  -0.559  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.197  -2.836  -1.296  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.077  -3.789  -3.419  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.189  -6.931  -2.042  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.413  -6.031  -5.161  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.767  -8.456  -3.960  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.883  -8.024  -5.520  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.500  -6.468   2.294  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.588  -6.787   3.225  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.910  -7.034   2.477  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.919  -7.582   1.371  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.187  -8.005   4.073  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.259  -8.528   5.019  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.673  -9.873   4.943  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.855  -7.675   5.971  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       7.669 -10.360   5.809  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.854  -8.161   6.834  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.261  -9.504   6.754  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.066  -7.242   1.812  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.738  -5.945   3.903  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.310  -7.747   4.662  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.896  -8.812   3.397  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.225 -10.539   4.218  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.558  -6.640   6.037  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       7.982 -11.394   5.746  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.311  -7.498   7.557  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.029  -9.877   7.419  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.034  -6.649   3.090  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.379  -6.935   2.571  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.777  -6.110   1.336  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.667  -6.515   0.586  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.956  -6.196   3.991  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.104  -6.726   3.357  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.450  -7.992   2.317  1.00  0.00           H  
ATOM    239  N   THR A  17       9.120  -4.968   1.113  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.423  -3.994   0.060  1.00  0.00           C  
ATOM    241  C   THR A  17       9.342  -2.567   0.614  1.00  0.00           C  
ATOM    242  O   THR A  17       8.721  -2.318   1.652  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.517  -4.197  -1.170  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.048  -3.447  -2.242  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.064  -3.779  -0.975  1.00  0.00           C  
ATOM    246  H   THR A  17       8.436  -4.671   1.791  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.450  -4.152  -0.271  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.513  -5.251  -1.440  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.502  -3.631  -3.026  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.676  -4.187  -0.042  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.993  -2.696  -0.962  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.465  -4.157  -1.804  1.00  0.00           H  
ATOM    253  N   LYS A  18      10.000  -1.634  -0.074  1.00  0.00           N  
ATOM    254  CA  LYS A  18      10.130  -0.209   0.289  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.283   0.724  -0.592  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.991   1.850  -0.191  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.631   0.135   0.246  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.975   1.518   0.827  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.490   1.758   0.940  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.181   1.779  -0.432  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.634   2.066  -0.308  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.470  -1.969  -0.904  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.771  -0.067   1.312  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.170  -0.617   0.823  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.975   0.080  -0.788  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.547   2.300   0.199  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.541   1.599   1.824  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.647   2.719   1.433  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.931   0.977   1.563  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.038   0.810  -0.918  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.703   2.542  -1.054  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      16.102   1.366   0.252  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      16.082   2.078  -1.214  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.796   2.968   0.122  1.00  0.00           H  
ATOM    275  N   THR A  19       8.883   0.260  -1.776  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.087   1.013  -2.765  1.00  0.00           C  
ATOM    277  C   THR A  19       6.874   0.217  -3.250  1.00  0.00           C  
ATOM    278  O   THR A  19       6.820  -1.006  -3.096  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.970   1.466  -3.940  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.317   2.505  -4.638  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.287   0.347  -4.935  1.00  0.00           C  
ATOM    282  H   THR A  19       9.091  -0.707  -1.987  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.702   1.916  -2.291  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.905   1.860  -3.541  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.947   2.862  -5.290  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.373   0.005  -5.427  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.982   0.714  -5.689  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.746  -0.492  -4.412  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.899   0.894  -3.857  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.742   0.240  -4.459  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.057  -0.281  -5.880  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.660   0.454  -6.669  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.551   1.202  -4.472  1.00  0.00           C  
ATOM    294  SG  CYS A  20       1.977   0.398  -4.276  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.039   1.881  -4.024  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.487  -0.609  -3.827  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.600   1.899  -3.658  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       3.543   1.769  -5.402  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.651  -1.514  -6.242  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.882  -2.070  -7.577  1.00  0.00           C  
ATOM    301  C   PRO A  21       4.104  -1.294  -8.650  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.874  -1.224  -8.643  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.507  -3.555  -7.480  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.546  -3.620  -6.292  1.00  0.00           C  
ATOM    305  CD  PRO A  21       4.000  -2.491  -5.379  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.942  -1.993  -7.825  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.038  -3.925  -8.393  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.400  -4.137  -7.251  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.536  -3.412  -6.631  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.595  -4.574  -5.773  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.139  -2.075  -4.857  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.719  -2.870  -4.656  1.00  0.00           H  
ATOM    313  N   SER A  22       4.849  -0.715  -9.593  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.370   0.270 -10.575  1.00  0.00           C  
ATOM    315  C   SER A  22       3.307  -0.245 -11.555  1.00  0.00           C  
ATOM    316  O   SER A  22       2.452   0.522 -11.999  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.575   0.776 -11.381  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.643   1.183 -10.535  1.00  0.00           O  
ATOM    319  H   SER A  22       5.854  -0.799  -9.510  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.940   1.115 -10.036  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.929  -0.024 -12.034  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.261   1.615 -11.996  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.366   1.986 -10.051  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.334  -1.541 -11.884  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.445  -2.157 -12.881  1.00  0.00           C  
ATOM    326  C   ASN A  23       1.072  -2.588 -12.319  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.211  -3.044 -13.076  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.196  -3.325 -13.548  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.424  -2.865 -14.322  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.361  -1.991 -15.177  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.582  -3.421 -14.048  1.00  0.00           N  
ATOM    332  H   ASN A  23       4.057  -2.113 -11.470  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.230  -1.417 -13.656  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.478  -4.052 -12.787  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.536  -3.824 -14.257  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.650  -4.149 -13.352  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.394  -3.118 -14.565  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.851  -2.448 -11.004  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.371  -2.886 -10.294  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.523  -1.870 -10.314  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.639  -2.205  -9.916  1.00  0.00           O  
ATOM    342  CB  ARG A  24       0.022  -3.301  -8.878  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.824  -4.616  -8.924  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.092  -5.753  -8.218  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.158  -6.149  -8.899  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -2.383  -6.103  -8.401  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.677  -5.580  -7.249  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -3.395  -6.603  -9.043  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.605  -2.066 -10.441  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.767  -3.787 -10.768  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.624  -2.516  -8.421  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.875  -3.428  -8.271  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       1.041  -4.921  -9.950  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       1.777  -4.466  -8.429  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.764  -6.608  -8.188  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.108  -5.429  -7.202  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -1.064  -6.580  -9.806  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -1.975  -5.139  -6.679  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.650  -5.631  -6.959  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.286  -7.045  -9.939  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -4.295  -6.590  -8.565  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.275  -0.651 -10.801  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.301   0.376 -11.029  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.714   1.162  -9.777  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.810   1.729  -9.745  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.329  -0.448 -11.082  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.915   1.092 -11.755  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.192  -0.087 -11.454  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.863   1.200  -8.747  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.128   1.926  -7.500  1.00  0.00           C  
ATOM    371  C   TYR A  26      -2.126   3.452  -7.708  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.309   3.988  -8.463  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.111   1.505  -6.426  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.217   0.048  -6.009  1.00  0.00           C  
ATOM    375  CD1 TYR A  26      -0.106  -0.813  -6.122  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.428  -0.441  -5.478  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.222  -2.160  -5.727  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.547  -1.788  -5.093  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.447  -2.656  -5.239  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.548  -3.968  -4.900  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.984   0.712  -8.834  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.122   1.643  -7.160  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.105   1.703  -6.800  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.257   2.119  -5.538  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.863  -0.426  -6.442  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.276   0.220  -5.365  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.623  -2.823  -5.789  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.480  -2.153  -4.689  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.426  -4.181  -4.542  1.00  0.00           H  
ATOM    390  N   THR A  27      -3.029   4.161  -7.024  1.00  0.00           N  
ATOM    391  CA  THR A  27      -3.163   5.631  -7.090  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.304   6.356  -6.047  1.00  0.00           C  
ATOM    393  O   THR A  27      -2.069   7.561  -6.170  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.629   6.070  -6.936  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -5.149   5.637  -5.696  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.523   5.504  -8.043  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.626   3.676  -6.361  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.826   5.975  -8.067  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.676   7.159  -6.980  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -6.026   6.046  -5.590  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -5.130   5.799  -9.015  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.560   4.416  -7.985  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.532   5.902  -7.937  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.779   5.629  -5.056  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.823   6.130  -4.069  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.363   5.057  -3.078  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.847   3.921  -3.082  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.063   4.661  -4.976  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.055   6.516  -4.587  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.269   6.952  -3.509  1.00  0.00           H  
ATOM    411  N   SER A  29       0.616   5.418  -2.248  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.167   4.562  -1.192  1.00  0.00           C  
ATOM    413  C   SER A  29       1.767   5.364  -0.026  1.00  0.00           C  
ATOM    414  O   SER A  29       2.043   6.562  -0.147  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.199   3.594  -1.784  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.306   4.282  -2.348  1.00  0.00           O  
ATOM    417  H   SER A  29       0.960   6.368  -2.294  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.354   3.965  -0.779  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.550   2.924  -1.001  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.719   2.989  -2.554  1.00  0.00           H  
ATOM    421  HG  SER A  29       2.987   4.830  -3.090  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.959   4.703   1.116  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.522   5.256   2.351  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.296   4.176   3.131  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.881   3.016   3.184  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.378   5.834   3.202  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.122   4.597   3.622  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.693   3.722   1.141  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.227   6.052   2.110  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.795   6.236   4.126  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.902   6.654   2.660  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.414   4.539   3.766  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.182   3.602   4.594  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.368   3.106   5.797  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.688   3.897   6.457  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.724   5.500   3.714  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.467   2.754   3.973  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.092   4.077   4.956  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.414   1.798   6.069  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.572   1.125   7.068  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.420   0.316   8.067  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.639   0.201   7.914  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.539   0.267   6.316  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.189   0.124   6.994  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.697  -1.143   7.364  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.390   1.269   7.190  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.590  -1.265   7.921  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.889   1.153   7.766  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.385  -0.117   8.131  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.628  -0.239   8.672  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.031   1.202   5.524  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.033   1.874   7.650  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.339   0.738   5.355  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.964  -0.715   6.110  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.300  -2.029   7.210  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.755   2.243   6.888  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.977  -2.236   8.198  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.493   2.036   7.919  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.033   0.622   8.870  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.803  -0.260   9.102  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.532  -1.084  10.076  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.162  -2.306   9.390  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.459  -3.089   8.751  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.593  -1.519  11.203  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.270  -2.267  12.338  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.264  -1.633  13.110  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.903  -3.596  12.634  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.897  -2.327  14.158  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.531  -4.287  13.686  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.532  -3.653  14.446  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.801  -0.167   9.193  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.328  -0.477  10.508  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       3.116  -0.633  11.618  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.827  -2.156  10.764  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.543  -0.609  12.902  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.139  -4.092  12.050  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.663  -1.837  14.745  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.249  -5.307  13.908  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.018  -4.187  15.252  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.487  -2.444   9.509  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.335  -3.482   8.896  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.327  -3.568   7.348  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.002  -4.428   6.776  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.070  -4.853   9.547  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.117  -4.877  11.084  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.722  -6.273  11.552  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.498  -4.532  11.645  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.967  -1.735  10.046  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.352  -3.199   9.154  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.088  -5.196   9.223  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.805  -5.565   9.171  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.395  -4.171  11.485  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.425  -7.009  11.163  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.714  -6.307  12.641  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.722  -6.495  11.181  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.250  -5.208  11.237  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.754  -3.504  11.391  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.482  -4.620  12.731  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.606  -2.680   6.662  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.460  -2.688   5.200  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.862  -1.401   4.622  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.213  -0.293   5.031  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.059  -2.028   7.208  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.434  -2.840   4.732  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.824  -3.529   4.919  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.962  -1.538   3.647  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.328  -0.421   2.929  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.853  -0.711   2.614  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.468  -1.824   2.267  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.160  -0.014   1.684  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.387   0.964   0.776  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.633  -1.199   0.834  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.260   1.681  -0.255  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.751  -2.480   3.322  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.326   0.451   3.588  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.055   0.492   2.054  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.596   0.430   0.251  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.911   1.712   1.393  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.789  -1.644   0.317  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.359  -0.849   0.103  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.123  -1.952   1.447  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.615   0.968  -0.991  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.666   2.435  -0.765  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.102   2.165   0.239  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.021   0.319   2.727  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.604   0.322   2.394  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.404   0.972   1.014  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.893   2.073   0.766  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.101   1.095   3.513  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.832   1.555   3.239  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.418   1.222   2.969  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.213  -0.699   2.378  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.044   0.499   4.422  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.461   2.004   3.702  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.314   0.298   0.120  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.634   0.737  -1.240  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.152   0.767  -1.457  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.856  -0.102  -0.954  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.011  -0.234  -2.225  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.814  -0.158  -2.339  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.685  -0.601   0.402  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.240   1.736  -1.426  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.290  -1.249  -1.967  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      -0.385  -0.027  -3.220  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.680   1.722  -2.217  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -4.129   1.901  -2.398  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.513   2.279  -3.843  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.686   2.853  -4.560  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.680   2.890  -1.352  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.875   4.155  -1.129  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.990   4.236  -0.033  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.037   5.258  -1.990  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.251   5.415   0.193  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.316   6.444  -1.753  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.416   6.522  -0.668  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.704   7.665  -0.469  1.00  0.00           O  
ATOM    557  H   TYR A  39      -2.060   2.381  -2.671  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.603   0.946  -2.194  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.696   3.173  -1.621  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.748   2.367  -0.399  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.881   3.391   0.636  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.714   5.195  -2.833  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.566   5.472   1.025  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.442   7.296  -2.405  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.121   7.611   0.305  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.742   1.958  -4.304  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.823   1.261  -3.585  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.537  -0.227  -3.303  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.645  -0.832  -3.900  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -8.060   1.424  -4.475  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.468   1.487  -5.882  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.178   2.272  -5.658  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -7.024   1.755  -2.635  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.766   0.598  -4.372  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.553   2.369  -4.243  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.232   0.480  -6.231  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.134   1.992  -6.582  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.429   1.985  -6.398  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.386   3.338  -5.728  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.296  -0.814  -2.370  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.258  -2.246  -2.024  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.600  -3.125  -3.244  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.499  -2.795  -4.023  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.175  -2.513  -0.807  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.671  -2.338  -1.098  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.954  -3.894  -0.187  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.991  -0.251  -1.905  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.238  -2.484  -1.723  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.917  -1.783  -0.039  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.018  -3.112  -1.784  1.00  0.00           H  
ATOM    591 HG12 VAL A  41     -10.236  -2.415  -0.168  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.862  -1.359  -1.536  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.615  -4.022   0.670  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.162  -4.680  -0.913  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.928  -3.977   0.167  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.864  -4.227  -3.433  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -7.013  -5.142  -4.583  1.00  0.00           C  
ATOM    598  C   ASP A  42      -8.322  -5.965  -4.573  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.667  -6.558  -3.525  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.778  -6.056  -4.681  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.764  -6.896  -5.974  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -6.108  -8.103  -5.935  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.345  -6.352  -7.028  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.999  -6.015  -5.627  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.135  -4.435  -2.768  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.030  -4.534  -5.490  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.879  -5.437  -4.656  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.750  -6.715  -3.811  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -0.841 -11.436   2.507  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.197  -9.997   2.490  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.361  -9.688   3.423  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.071 -10.591   3.868  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.634 -11.993   2.228  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.565 -11.718   3.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.080 -11.614   1.872  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.335  -9.406   2.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.479  -9.704   1.479  1.00  0.00           H  
ATOM     10  N   THR A   2      -2.569  -8.404   3.729  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.685  -7.898   4.558  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.066  -6.465   4.154  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.398  -5.859   3.316  1.00  0.00           O  
ATOM     14  CB  THR A   2      -3.331  -8.011   6.057  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -4.503  -7.946   6.842  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.358  -6.955   6.577  1.00  0.00           C  
ATOM     17  H   THR A   2      -1.972  -7.706   3.303  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.561  -8.522   4.378  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.860  -8.981   6.223  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -4.924  -8.825   6.825  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -1.443  -6.993   5.998  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.791  -5.959   6.509  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.119  -7.165   7.620  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.138  -5.900   4.710  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.567  -4.516   4.463  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.686  -3.483   5.161  1.00  0.00           C  
ATOM     27  O   THR A   3      -4.112  -3.728   6.225  1.00  0.00           O  
ATOM     28  CB  THR A   3      -7.036  -4.276   4.871  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.540  -5.284   5.730  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.903  -4.232   3.620  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.648  -6.403   5.421  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.476  -4.326   3.393  1.00  0.00           H  
ATOM     33  HB  THR A   3      -7.127  -3.312   5.374  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.442  -5.027   5.990  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.625  -3.348   3.045  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.736  -5.126   3.018  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.952  -4.166   3.895  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.623  -2.295   4.565  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.936  -1.123   5.107  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.812   0.138   5.032  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.779   0.159   4.274  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.583  -0.966   4.407  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.635  -0.247   2.753  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.149  -2.174   3.704  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.742  -1.305   6.154  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.939  -0.351   5.036  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.108  -1.941   4.314  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.508   1.184   5.807  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.280   2.439   5.819  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.376   3.678   5.877  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.502   3.757   6.741  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.244   2.454   7.019  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.328   1.390   7.006  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.071   0.112   7.541  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.606   1.692   6.493  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.083  -0.868   7.550  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.627   0.721   6.521  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.365  -0.565   7.045  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.344  -1.510   7.083  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.717   1.110   6.431  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.875   2.513   4.910  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.665   2.349   7.937  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.729   3.432   7.057  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.094  -0.117   7.948  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.811   2.677   6.093  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.891  -1.850   7.957  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.610   0.959   6.139  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.191  -1.181   6.736  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.628   4.672   5.017  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.955   5.984   5.075  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.830   7.130   4.551  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.398   7.026   3.469  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.632   5.923   4.292  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.191   5.660   5.364  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.339   4.520   4.297  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.728   6.210   6.117  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.697   5.121   3.552  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.488   6.853   3.740  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.929   8.244   5.287  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.667   9.444   4.852  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.147   9.189   4.515  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.651   9.713   3.520  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.422   8.292   6.162  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.630  10.188   5.649  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.179   9.866   3.972  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.816   8.320   5.292  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.169   7.768   5.033  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.300   7.009   3.692  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.397   6.828   3.162  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.228   8.868   5.258  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.606   8.325   5.678  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.603   9.471   5.914  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.985   8.965   6.357  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.711   8.264   5.262  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.321   7.972   6.103  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.336   7.007   5.797  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.878   9.532   6.051  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.326   9.455   4.344  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.996   7.669   4.904  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.498   7.751   6.600  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.211  10.118   6.701  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.705  10.067   5.006  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -13.860   8.298   7.215  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -14.573   9.824   6.689  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -14.211   7.442   4.952  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -15.626   7.963   5.571  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -14.844   8.869   4.464  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.175   6.530   3.159  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.055   5.706   1.950  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.485   4.341   2.336  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.332   4.209   2.745  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.173   6.378   0.879  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.606   7.705   0.638  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.273   5.641  -0.458  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.314   6.725   3.648  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.041   5.559   1.511  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.128   6.389   1.199  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.450   8.211   1.453  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.894   4.627  -0.351  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.311   5.605  -0.793  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.675   6.162  -1.206  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.313   3.310   2.229  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.939   1.909   2.448  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.111   1.373   1.265  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.320   1.750   0.107  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.215   1.084   2.720  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.919  -0.361   3.177  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.123   1.120   1.485  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.185  -1.165   3.504  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.251   3.491   1.902  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.318   1.862   3.344  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.750   1.576   3.536  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.364  -0.897   2.408  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.309  -0.320   4.078  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -11.103   0.715   1.729  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.253   2.149   1.151  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -9.669   0.537   0.685  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.851  -0.578   4.136  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.704  -1.439   2.586  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.910  -2.074   4.035  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.176   0.473   1.550  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.293  -0.156   0.580  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.960  -1.604   0.918  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.529  -2.220   1.819  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.050   0.205   2.521  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.728  -0.124  -0.413  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.359   0.400   0.551  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.988  -2.121   0.180  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.345  -3.416   0.352  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.981  -3.236   1.034  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.241  -2.292   0.746  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.267  -4.105  -1.034  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.136  -5.369  -1.103  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.845  -4.343  -1.551  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.749  -6.507  -0.152  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.550  -1.502  -0.494  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.965  -4.018   1.016  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.705  -3.430  -1.769  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.169  -5.068  -0.917  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.083  -5.756  -2.117  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.892  -4.881  -2.494  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.370  -3.371  -1.722  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.254  -4.932  -0.851  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.702  -6.777  -0.288  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -3.922  -6.212   0.878  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.368  -7.379  -0.366  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.618  -4.170   1.906  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.328  -4.167   2.601  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.704  -5.028   1.862  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.476  -6.216   1.609  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.496  -4.623   4.057  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.804  -4.687   4.839  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.594  -3.529   4.978  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.232  -5.902   5.411  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.812  -3.586   5.681  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.437  -5.954   6.138  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.233  -4.796   6.269  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.397  -4.845   6.974  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.271  -4.927   2.086  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.053  -3.146   2.629  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.173  -3.943   4.571  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -0.952  -5.610   4.062  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.271  -2.594   4.543  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.635  -6.799   5.301  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.423  -2.703   5.776  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.754  -6.882   6.592  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.569  -5.736   7.317  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.856  -4.428   1.562  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.037  -5.085   0.996  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.167  -5.171   2.032  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.700  -4.158   2.489  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.477  -4.354  -0.280  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.612  -4.599  -1.475  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.578  -3.827  -1.870  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.665  -5.712  -2.419  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.980  -4.385  -2.984  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.597  -5.561  -3.353  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.494  -6.847  -2.566  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.346  -6.503  -4.362  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.262  -7.789  -3.587  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.188  -7.622  -4.481  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.951  -3.442   1.807  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.780  -6.105   0.704  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.526  -3.285  -0.087  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.480  -4.676  -0.546  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.260  -2.922  -1.363  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.135  -4.011  -3.403  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.314  -6.993  -1.876  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.509  -6.377  -5.031  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.908  -8.653  -3.680  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.009  -8.359  -5.253  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.562  -6.398   2.376  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.666  -6.694   3.295  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.953  -7.036   2.525  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.907  -7.643   1.451  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.246  -7.831   4.240  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.342  -8.319   5.172  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.826  -9.638   5.062  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.902  -7.449   6.129  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       7.861 -10.085   5.905  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.942  -7.896   6.965  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.420  -9.213   6.855  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.096  -7.184   1.947  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.867  -5.815   3.909  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.406  -7.491   4.844  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.894  -8.672   3.638  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.408 -10.313   4.327  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.545  -6.433   6.216  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.229 -11.099   5.820  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.380  -7.226   7.691  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.219  -9.556   7.501  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.109  -6.656   3.079  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.426  -6.980   2.510  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.804  -6.160   1.266  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.669  -6.577   0.492  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.076  -6.157   3.957  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.186  -6.799   3.272  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.457  -8.039   2.248  1.00  0.00           H  
ATOM    239  N   THR A  17       9.163  -5.005   1.064  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.462  -4.026   0.013  1.00  0.00           C  
ATOM    241  C   THR A  17       9.388  -2.600   0.573  1.00  0.00           C  
ATOM    242  O   THR A  17       8.799  -2.356   1.631  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.540  -4.208  -1.209  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.052  -3.438  -2.277  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.096  -3.783  -0.968  1.00  0.00           C  
ATOM    246  H   THR A  17       8.497  -4.703   1.759  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.484  -4.186  -0.330  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.520  -5.255  -1.503  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.453  -3.559  -3.035  1.00  0.00           H  
ATOM    250 HG21 THR A  17       7.038  -2.704  -0.878  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.481  -4.098  -1.813  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.719  -4.250  -0.059  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.999  -1.660  -0.147  1.00  0.00           N  
ATOM    254  CA  LYS A  18      10.066  -0.219   0.167  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.134   0.659  -0.672  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.796   1.771  -0.270  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.523   0.245   0.033  1.00  0.00           C  
ATOM    258  CG  LYS A  18      12.123   0.155  -1.384  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.609   0.552  -1.360  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.281   0.438  -2.736  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      13.852   1.512  -3.673  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.437  -1.996  -0.995  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.757  -0.067   1.204  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.570   1.282   0.357  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.125  -0.363   0.705  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.038  -0.865  -1.759  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.579   0.824  -2.051  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.715   1.571  -0.982  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      14.133  -0.116  -0.675  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      15.365   0.500  -2.590  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      14.063  -0.547  -3.158  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      14.060   2.429  -3.299  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      14.338   1.432  -4.557  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      12.863   1.467  -3.866  1.00  0.00           H  
ATOM    275  N   THR A  19       8.753   0.159  -1.844  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.901   0.834  -2.841  1.00  0.00           C  
ATOM    277  C   THR A  19       6.737  -0.047  -3.313  1.00  0.00           C  
ATOM    278  O   THR A  19       6.745  -1.265  -3.123  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.751   1.328  -4.022  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.023   2.287  -4.757  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.175   0.208  -4.975  1.00  0.00           C  
ATOM    282  H   THR A  19       9.098  -0.765  -2.048  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.460   1.718  -2.382  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.646   1.811  -3.627  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.624   2.673  -5.420  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.709  -0.564  -4.422  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.298  -0.236  -5.452  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.834   0.609  -5.744  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.742   0.558  -3.963  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.610  -0.149  -4.562  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.912  -0.614  -6.001  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.505   0.149  -6.772  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.367   0.745  -4.521  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.895   1.235  -2.848  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.844   1.543  -4.161  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.413  -1.027  -3.949  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.561   1.645  -5.106  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.529   0.218  -4.978  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.485  -1.829  -6.400  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.597  -2.303  -7.779  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.631  -1.516  -8.685  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.431  -1.787  -8.746  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.323  -3.810  -7.707  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.423  -3.966  -6.479  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.870  -2.842  -5.551  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.616  -2.157  -8.141  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.845  -4.184  -8.614  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.264  -4.334  -7.534  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.390  -3.818  -6.781  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.539  -4.928  -5.981  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.009  -2.445  -5.009  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.613  -3.225  -4.847  1.00  0.00           H  
ATOM    313  N   SER A  22       4.165  -0.511  -9.386  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.392   0.513 -10.118  1.00  0.00           C  
ATOM    315  C   SER A  22       2.489  -0.049 -11.225  1.00  0.00           C  
ATOM    316  O   SER A  22       1.392   0.464 -11.457  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.368   1.548 -10.700  1.00  0.00           C  
ATOM    318  OG  SER A  22       3.694   2.722 -11.132  1.00  0.00           O  
ATOM    319  H   SER A  22       5.155  -0.349  -9.257  1.00  0.00           H  
ATOM    320  HA  SER A  22       2.751   1.026  -9.400  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.080   1.832  -9.923  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.921   1.106 -11.532  1.00  0.00           H  
ATOM    323  HG  SER A  22       3.170   2.514 -11.929  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.899  -1.149 -11.869  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.131  -1.814 -12.932  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.825  -2.476 -12.434  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.011  -2.873 -13.250  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.047  -2.821 -13.654  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.178  -2.138 -14.408  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       3.970  -1.443 -15.394  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.409  -2.289 -13.967  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.798  -1.533 -11.614  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.826  -1.057 -13.657  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.447  -3.538 -12.937  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.461  -3.377 -14.386  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.604  -2.878 -13.174  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.155  -1.837 -14.476  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.621  -2.568 -11.110  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.596  -3.105 -10.469  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.722  -2.070 -10.299  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.832  -2.420  -9.899  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.172  -3.781  -9.162  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.212  -4.779  -8.624  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.501  -5.931  -7.910  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.464  -6.865  -7.300  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.283  -8.138  -7.009  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.158  -8.764  -7.218  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.274  -8.799  -6.496  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.358  -2.238 -10.495  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.003  -3.883 -11.115  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.759  -4.310  -9.362  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.036  -3.023  -8.409  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.886  -4.267  -7.935  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.794  -5.196  -9.446  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.106  -6.452  -8.653  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.159  -5.525  -7.144  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.400  -6.526  -7.098  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.610  -8.268  -7.634  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.072  -9.741  -6.997  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.147  -8.283  -6.369  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.195  -9.772  -6.259  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.456  -0.810 -10.652  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.456   0.261 -10.762  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.746   1.030  -9.468  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.815   1.632  -9.341  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.506  -0.606 -10.926  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -2.101   0.982 -11.498  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.396  -0.154 -11.129  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.811   1.038  -8.513  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.927   1.839  -7.287  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.830   3.348  -7.586  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.993   3.782  -8.383  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.868   1.403  -6.261  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.009  -0.043  -5.818  1.00  0.00           C  
ATOM    375  CD1 TYR A  26      -0.021  -0.993  -6.147  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.151  -0.443  -5.096  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.207  -2.342  -5.798  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.332  -1.792  -4.742  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.376  -2.750  -5.126  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.584  -4.067  -4.866  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.967   0.507  -8.663  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.909   1.648  -6.856  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.124   1.556  -6.689  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.950   2.038  -5.378  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.872  -0.700  -6.686  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.910   0.279  -4.837  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.531  -3.077  -6.066  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.218  -2.104  -4.207  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -0.933  -4.643  -5.291  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.680   4.152  -6.940  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.764   5.617  -7.109  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.037   6.397  -6.007  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.774   7.592  -6.170  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.226   6.087  -7.177  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.907   5.759  -5.983  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.992   5.454  -8.339  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.310   3.736  -6.260  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.294   5.897  -8.052  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.241   7.171  -7.305  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.778   6.192  -6.013  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -5.992   5.884  -8.397  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.470   5.657  -9.274  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.075   4.375  -8.201  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.659   5.733  -4.910  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.877   6.310  -3.816  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.405   5.267  -2.798  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.734   4.080  -2.895  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.944   4.766  -4.816  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.005   6.803  -4.228  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.468   7.064  -3.300  1.00  0.00           H  
ATOM    411  N   SER A  29       0.428   5.706  -1.853  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.099   4.832  -0.884  1.00  0.00           C  
ATOM    413  C   SER A  29       1.533   5.540   0.405  1.00  0.00           C  
ATOM    414  O   SER A  29       1.638   6.771   0.453  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.323   4.207  -1.552  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.310   5.180  -1.865  1.00  0.00           O  
ATOM    417  H   SER A  29       0.666   6.687  -1.828  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.416   4.028  -0.604  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.741   3.454  -0.886  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.995   3.725  -2.473  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.037   4.744  -2.348  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.808   4.758   1.454  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.422   5.229   2.700  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.211   4.117   3.416  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.834   2.947   3.358  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.321   5.823   3.597  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.126   4.614   4.229  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.678   3.756   1.349  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.145   6.008   2.457  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.789   6.319   4.448  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.775   6.575   3.025  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.298   4.457   4.116  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.056   3.488   4.918  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.201   2.912   6.058  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.533   3.669   6.769  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.582   5.426   4.146  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.383   2.680   4.264  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.940   3.964   5.339  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.188   1.584   6.220  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.241   0.879   7.096  1.00  0.00           C  
ATOM    441  C   TYR A  32       3.889  -0.290   7.846  1.00  0.00           C  
ATOM    442  O   TYR A  32       4.603  -1.077   7.233  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.100   0.363   6.212  1.00  0.00           C  
ATOM    444  CG  TYR A  32       0.769   0.190   6.907  1.00  0.00           C  
ATOM    445  CD1 TYR A  32      -0.058   1.312   7.084  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.333  -1.084   7.317  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -1.335   1.161   7.654  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.948  -1.241   7.884  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.789  -0.116   8.047  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -3.043  -0.253   8.558  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.782   1.009   5.632  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.830   1.575   7.829  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       1.945   1.069   5.399  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.397  -0.579   5.753  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       0.290   2.289   6.769  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.977  -1.943   7.186  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.973   2.021   7.797  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.292  -2.220   8.185  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.231  -1.165   8.836  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.602  -0.451   9.141  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.036  -1.576   9.991  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.526  -1.973   9.835  1.00  0.00           C  
ATOM    463  O   PHE A  33       6.387  -1.344  10.455  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.029  -2.736   9.872  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.272  -3.924  10.792  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       3.529  -3.733  12.166  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.214  -5.234  10.277  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       3.752  -4.840  13.007  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       3.434  -6.340  11.118  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       3.709  -6.143  12.483  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.997   0.236   9.569  1.00  0.00           H  
ATOM    472  HA  PHE A  33       3.956  -1.216  11.014  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.032  -2.350  10.091  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       3.015  -3.081   8.837  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       3.552  -2.738  12.587  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.989  -5.397   9.232  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       3.954  -4.688  14.059  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.392  -7.344  10.716  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       3.882  -6.994  13.130  1.00  0.00           H  
ATOM    480  N   LEU A  34       5.838  -2.991   9.019  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.194  -3.494   8.724  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.535  -3.458   7.214  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.519  -4.051   6.764  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.335  -4.910   9.307  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.142  -5.010  10.831  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       7.089  -6.485  11.212  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.278  -4.344  11.611  1.00  0.00           C  
ATOM    488  H   LEU A  34       5.071  -3.439   8.532  1.00  0.00           H  
ATOM    489  HA  LEU A  34       7.928  -2.848   9.207  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.599  -5.550   8.816  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.326  -5.294   9.066  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.199  -4.554  11.123  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.268  -6.955  10.674  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       8.025  -6.974  10.946  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       6.909  -6.578  12.282  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.291  -3.275  11.406  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.121  -4.487  12.680  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.237  -4.778  11.325  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.709  -2.767   6.432  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.779  -2.611   4.980  1.00  0.00           C  
ATOM    501  C   GLY A  35       6.050  -1.345   4.513  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.389  -0.230   4.924  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.927  -2.326   6.904  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.819  -2.546   4.658  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       6.326  -3.483   4.507  1.00  0.00           H  
ATOM    506  N   ILE A  36       5.061  -1.502   3.632  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.372  -0.393   2.954  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.900  -0.709   2.638  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.533  -1.823   2.283  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.185   0.047   1.707  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.400   1.043   0.835  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.646  -1.123   0.828  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.270   1.780  -0.183  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.859  -2.443   3.304  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.355   0.460   3.630  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.083   0.549   2.075  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.609   0.518   0.302  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.933   1.773   1.480  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.785  -1.593   0.363  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.320  -0.759   0.056  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.190  -1.860   1.415  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.587   1.085  -0.959  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.693   2.578  -0.642  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.133   2.219   0.317  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.050   0.309   2.737  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.654   0.325   2.319  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.547   0.938   0.912  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.088   2.018   0.664  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.098   1.170   3.350  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.827   1.582   3.008  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.434   1.207   3.012  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.240  -0.688   2.317  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.061   0.647   4.303  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.440   2.105   3.471  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.162   0.268   0.005  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.400   0.699  -1.375  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.910   0.700  -1.644  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.592  -0.274  -1.336  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.325  -0.263  -2.324  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.108  -0.445  -2.042  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.593  -0.607   0.288  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.009   1.702  -1.534  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.138  -1.242  -2.215  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.169   0.062  -3.351  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.454   1.771  -2.217  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.904   1.977  -2.365  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.307   2.410  -3.786  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.494   3.032  -4.477  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.433   2.923  -1.273  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.694   4.226  -1.032  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.798   4.332   0.051  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.983   5.360  -1.817  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.201   5.569   0.360  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.398   6.602  -1.503  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.506   6.709  -0.413  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.931   7.905  -0.106  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.835   2.509  -2.525  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.387   1.020  -2.192  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.472   3.161  -1.493  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.439   2.379  -0.331  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.586   3.465   0.664  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.675   5.284  -2.646  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.521   5.657   1.193  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.635   7.475  -2.096  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.226   8.621  -0.692  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.532   2.083  -4.257  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.610   1.352  -3.567  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.325  -0.148  -3.346  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.425  -0.723  -3.956  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.850   1.549  -4.446  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.260   1.659  -5.850  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.972   2.440  -5.601  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.810   1.806  -2.596  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.557   0.721  -4.370  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.339   2.486  -4.180  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.021   0.665  -6.233  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.927   2.187  -6.532  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.223   2.181  -6.350  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.184   3.508  -5.636  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.094  -0.776  -2.446  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.041  -2.210  -2.114  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.315  -3.094  -3.346  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.115  -2.737  -4.216  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.007  -2.494  -0.938  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.489  -2.352  -1.308  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.787  -3.864  -0.295  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.783  -0.232  -1.954  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.030  -2.430  -1.772  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.803  -1.752  -0.164  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.679  -1.375  -1.752  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.780  -3.130  -2.013  1.00  0.00           H  
ATOM    592 HG13 VAL A  41     -10.100  -2.445  -0.408  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.479  -3.991   0.538  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -7.957  -4.662  -1.017  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.775  -3.924   0.098  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.631  -4.240  -3.431  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.587  -5.139  -4.602  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.921  -6.609  -4.266  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.758  -7.204  -4.983  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.203  -5.009  -5.269  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.046  -5.889  -6.525  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.212  -6.828  -6.502  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.717  -5.621  -7.551  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.370  -7.154  -3.283  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.027  -4.486  -2.661  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.326  -4.810  -5.333  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.042  -3.965  -5.547  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.433  -5.274  -4.540  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -5.819 -10.779   0.091  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.606 -10.115   0.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.882  -9.362   1.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.034  -9.223   2.332  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.171 -11.448   0.759  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.606 -11.262  -0.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.539 -10.098  -0.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.838 -10.865   0.812  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.226  -9.407  -0.118  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.826  -8.865   2.568  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.912  -8.114   3.841  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.142  -6.623   3.583  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.430  -6.011   2.789  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.642  -8.329   4.687  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.485  -9.705   4.974  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.679  -7.612   6.038  1.00  0.00           C  
ATOM     17  H   THR A   2      -2.912  -8.970   2.148  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.754  -8.490   4.423  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.772  -7.981   4.128  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.369 -10.178   4.131  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.581  -7.889   6.584  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.804  -7.894   6.624  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.659  -6.533   5.890  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.121  -6.015   4.252  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.480  -4.595   4.122  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.516  -3.645   4.827  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.805  -4.013   5.766  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.906  -4.326   4.647  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.338  -5.314   5.566  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.880  -4.293   3.479  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.687  -6.542   4.901  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.449  -4.335   3.063  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.945  -3.352   5.139  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.216  -5.048   5.896  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.898  -4.208   3.850  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.646  -3.420   2.867  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.779  -5.200   2.881  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.543  -2.387   4.390  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.879  -1.258   5.036  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.764  -0.002   5.055  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.707   0.085   4.270  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.535  -1.007   4.354  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.638  -0.293   2.700  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.146  -2.179   3.598  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.688  -1.533   6.062  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.934  -0.356   4.983  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.003  -1.949   4.270  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.478   0.972   5.923  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.241   2.228   6.020  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.323   3.447   6.191  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.463   3.450   7.072  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.224   2.153   7.201  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.299   1.085   7.095  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.037  -0.229   7.534  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.573   1.414   6.588  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.038  -1.216   7.454  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.584   0.434   6.526  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.316  -0.886   6.954  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.285  -1.842   6.900  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.716   0.833   6.575  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.820   2.379   5.110  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.661   1.986   8.120  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.715   3.123   7.301  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.063  -0.480   7.936  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.781   2.423   6.258  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.842  -2.225   7.787  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.563   0.692   6.150  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.128  -1.495   6.563  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.547   4.506   5.405  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.844   5.792   5.567  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.735   6.991   5.213  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.306   7.036   4.127  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.560   5.792   4.718  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.057   5.502   5.687  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.249   4.421   4.665  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.564   5.906   6.613  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.642   5.023   3.948  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.452   6.750   4.207  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.858   7.978   6.111  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.694   9.174   5.897  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.166   8.856   5.580  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.774   9.518   4.735  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.341   7.909   6.978  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.670   9.785   6.800  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.280   9.760   5.076  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.711   7.790   6.194  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.018   7.161   5.888  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.176   6.652   4.437  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.288   6.368   3.987  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.190   8.039   6.373  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.155   8.284   7.892  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.400   9.049   8.361  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.356   9.242   9.882  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.559   9.962  10.377  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.137   7.344   6.897  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.064   6.245   6.480  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.173   8.994   5.847  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.128   7.537   6.135  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.114   7.322   8.406  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.265   8.860   8.151  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.433  10.021   7.867  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.293   8.482   8.092  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.288   8.261  10.359  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.453   9.803  10.140  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.406   9.452  10.163  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.523  10.083  11.380  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -12.636  10.880   9.961  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.062   6.475   3.724  1.00  0.00           N  
ATOM    109  CA  THR A   9      -7.953   5.803   2.422  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.368   4.415   2.660  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.207   4.254   3.042  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.094   6.597   1.420  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.614   7.905   1.266  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.089   5.957   0.031  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.188   6.701   4.174  1.00  0.00           H  
ATOM    116  HA  THR A   9      -8.945   5.695   1.982  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.063   6.658   1.773  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.536   8.350   2.127  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.616   4.975   0.072  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.110   5.852  -0.340  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.518   6.582  -0.656  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.197   3.397   2.475  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.827   1.983   2.576  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.008   1.538   1.350  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.222   2.013   0.229  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.111   1.148   2.785  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.829  -0.336   3.104  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.039   1.307   1.571  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.100  -1.159   3.348  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.142   3.608   2.189  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.203   1.866   3.463  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.631   1.568   3.648  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.275  -0.800   2.287  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.220  -0.383   4.005  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.600   0.806   0.710  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.016   0.883   1.789  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.173   2.363   1.341  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.765  -0.632   4.032  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.618  -1.343   2.406  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.833  -2.116   3.790  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.080   0.606   1.550  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.268  -0.002   0.506  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.957  -1.471   0.776  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.516  -2.109   1.670  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.931   0.269   2.497  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.760   0.076  -0.461  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.322   0.533   0.445  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.018  -1.984  -0.007  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.375  -3.283   0.137  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.016  -3.122   0.836  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.270  -2.176   0.577  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.273  -3.936  -1.262  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.212  -5.141  -1.410  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.847  -4.266  -1.713  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.955  -6.342  -0.497  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.584  -1.353  -0.673  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.997  -3.908   0.778  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.626  -3.212  -2.001  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.228  -4.790  -1.241  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.139  -5.492  -2.436  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.313  -4.863  -0.974  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.889  -4.839  -2.634  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.317  -3.324  -1.892  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.299  -6.113   0.506  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.527  -7.194  -0.865  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -2.897  -6.603  -0.485  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.665  -4.082   1.682  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.376  -4.117   2.377  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.657  -4.957   1.610  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.403  -6.116   1.269  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.562  -4.634   3.811  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.736  -4.821   4.570  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.578  -3.718   4.820  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.118  -6.108   4.995  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.808  -3.905   5.477  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.338  -6.297   5.669  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.190  -5.196   5.901  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.374  -5.382   6.539  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.315  -4.854   1.807  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.014  -3.100   2.453  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.194  -3.946   4.368  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.081  -5.590   3.770  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.283  -2.727   4.501  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.477  -6.958   4.803  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.460  -3.067   5.672  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.628  -7.283   5.999  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.461  -6.286   6.875  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.840  -4.379   1.383  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.019  -5.049   0.826  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.123  -5.199   1.883  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.642  -4.214   2.411  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.500  -4.293  -0.419  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.650  -4.513  -1.633  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.624  -3.728  -2.032  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.681  -5.636  -2.573  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.034  -4.277  -3.157  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.621  -5.468  -3.513  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.472  -6.798  -2.705  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.338  -6.410  -4.514  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.200  -7.754  -3.706  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.129  -7.569  -4.599  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.957  -3.407   1.667  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.744  -6.053   0.500  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.555  -3.228  -0.196  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.510  -4.610  -0.662  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.304  -2.828  -1.515  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.202  -3.900  -3.610  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.287  -6.962  -2.013  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.509  -6.254  -5.192  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.808  -8.647  -3.775  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.906  -8.326  -5.340  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.510  -6.446   2.164  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.571  -6.800   3.114  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.954  -6.822   2.438  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.084  -7.188   1.267  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.239  -8.160   3.750  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.346  -8.744   4.615  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.061  -9.877   4.180  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.692  -8.133   5.836  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.110 -10.396   4.962  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.740  -8.651   6.617  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.448  -9.784   6.181  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.054  -7.204   1.679  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.598  -6.058   3.914  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.341  -8.056   4.359  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.011  -8.872   2.954  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.812 -10.351   3.239  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.161  -7.257   6.173  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.657 -11.267   4.624  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.001  -8.176   7.554  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.256 -10.183   6.783  1.00  0.00           H  
ATOM    232  N   GLY A  16       7.998  -6.458   3.190  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.400  -6.604   2.766  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.839  -5.653   1.645  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.823  -5.926   0.954  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.821  -6.167   4.141  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.042  -6.421   3.628  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.566  -7.629   2.433  1.00  0.00           H  
ATOM    239  N   THR A  17       9.112  -4.548   1.443  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.391  -3.508   0.447  1.00  0.00           C  
ATOM    241  C   THR A  17       9.079  -2.116   1.016  1.00  0.00           C  
ATOM    242  O   THR A  17       8.441  -1.977   2.063  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.644  -3.790  -0.872  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.147  -2.925  -1.870  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.132  -3.626  -0.815  1.00  0.00           C  
ATOM    246  H   THR A  17       8.347  -4.360   2.069  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.457  -3.525   0.219  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.818  -4.819  -1.175  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.697  -3.152  -2.703  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.877  -2.575  -0.851  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.685  -4.117  -1.680  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.736  -4.078   0.093  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.568  -1.081   0.327  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.386   0.360   0.625  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.905   1.183  -0.575  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.727   2.397  -0.482  1.00  0.00           O  
ATOM    257  CB  LYS A  18      10.697   0.940   1.187  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.075   0.328   2.540  1.00  0.00           C  
ATOM    259  CD  LYS A  18      10.136   0.756   3.684  1.00  0.00           C  
ATOM    260  CE  LYS A  18       9.954  -0.409   4.657  1.00  0.00           C  
ATOM    261  NZ  LYS A  18       9.016  -0.072   5.756  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.097  -1.345  -0.494  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.593   0.464   1.363  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.503   0.752   0.476  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      10.595   2.018   1.299  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.071  -0.756   2.428  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      12.092   0.630   2.790  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      10.567   1.615   4.201  1.00  0.00           H  
ATOM    269  HD3 LYS A  18       9.157   1.046   3.304  1.00  0.00           H  
ATOM    270  HE2 LYS A  18       9.569  -1.264   4.091  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      10.930  -0.685   5.063  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18       8.944  -0.865   6.389  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.325   0.732   6.284  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       8.077   0.098   5.408  1.00  0.00           H  
ATOM    275  N   THR A  19       8.681   0.499  -1.687  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.052   1.018  -2.913  1.00  0.00           C  
ATOM    277  C   THR A  19       6.850   0.164  -3.322  1.00  0.00           C  
ATOM    278  O   THR A  19       6.758  -1.008  -2.952  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.075   1.145  -4.052  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.533   1.947  -5.079  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.487  -0.197  -4.664  1.00  0.00           C  
ATOM    282  H   THR A  19       8.852  -0.493  -1.608  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.674   2.022  -2.714  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.963   1.644  -3.662  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.244   2.122  -5.722  1.00  0.00           H  
ATOM    286 HG21 THR A  19      10.265  -0.035  -5.410  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.880  -0.851  -3.886  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.630  -0.677  -5.139  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.929   0.735  -4.095  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.761   0.021  -4.606  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.003  -0.522  -6.029  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.487   0.224  -6.889  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.533   0.933  -4.539  1.00  0.00           C  
ATOM    294  SG  CYS A  20       3.032   1.361  -2.855  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.108   1.670  -4.435  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.573  -0.820  -3.942  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.743   1.852  -5.090  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.696   0.436  -5.021  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.648  -1.791  -6.313  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.765  -2.386  -7.648  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.878  -1.673  -8.674  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.664  -1.535  -8.502  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.386  -3.866  -7.489  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.539  -3.873  -6.220  1.00  0.00           C  
ATOM    305  CD  PRO A  21       4.118  -2.761  -5.367  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.796  -2.311  -8.001  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.831  -4.246  -8.348  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.274  -4.474  -7.333  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.526  -3.601  -6.469  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.554  -4.828  -5.707  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.328  -2.336  -4.747  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.924  -3.142  -4.739  1.00  0.00           H  
ATOM    313  N   SER A  22       4.498  -1.253  -9.775  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.884  -0.432 -10.827  1.00  0.00           C  
ATOM    315  C   SER A  22       2.754  -1.144 -11.582  1.00  0.00           C  
ATOM    316  O   SER A  22       1.808  -0.507 -12.045  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.970  -0.041 -11.837  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.120   0.497 -11.197  1.00  0.00           O  
ATOM    319  H   SER A  22       5.502  -1.369  -9.828  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.475   0.475 -10.381  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.263  -0.924 -12.410  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.561   0.695 -12.524  1.00  0.00           H  
ATOM    323  HG  SER A  22       5.884   1.362 -10.807  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.835  -2.474 -11.694  1.00  0.00           N  
ATOM    325  CA  ASN A  23       1.942  -3.290 -12.524  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.545  -3.519 -11.908  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.352  -4.014 -12.595  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.648  -4.623 -12.837  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.025  -4.444 -13.458  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.047  -4.681 -12.829  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.108  -3.991 -14.689  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.633  -2.929 -11.270  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.778  -2.763 -13.466  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       2.753  -5.204 -11.920  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.030  -5.197 -13.528  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.274  -3.766 -15.208  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.023  -3.872 -15.095  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.343  -3.162 -10.629  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.938  -3.330  -9.911  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.934  -2.184 -10.148  1.00  0.00           C  
ATOM    341  O   ARG A  24      -3.118  -2.324  -9.840  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.681  -3.458  -8.401  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.469  -4.374  -7.949  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.419  -5.821  -8.423  1.00  0.00           C  
ATOM    345  NE  ARG A  24       1.585  -6.589  -7.935  1.00  0.00           N  
ATOM    346  CZ  ARG A  24       2.024  -7.741  -8.411  1.00  0.00           C  
ATOM    347  NH1 ARG A  24       1.407  -8.380  -9.364  1.00  0.00           N  
ATOM    348  NH2 ARG A  24       3.107  -8.281  -7.931  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.124  -2.755 -10.128  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.427  -4.242 -10.257  1.00  0.00           H  
ATOM    351  HB2 ARG A  24      -0.461  -2.460  -8.029  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.604  -3.786  -7.926  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       1.402  -3.941  -8.301  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       0.473  -4.389  -6.861  1.00  0.00           H  
ATOM    355  HD2 ARG A  24      -0.502  -6.280  -8.062  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.444  -5.809  -9.505  1.00  0.00           H  
ATOM    357  HE  ARG A  24       2.098  -6.202  -7.160  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.553  -8.004  -9.736  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       1.760  -9.259  -9.705  1.00  0.00           H  
ATOM    360 HH21 ARG A  24       3.631  -7.821  -7.206  1.00  0.00           H  
ATOM    361 HH22 ARG A  24       3.439  -9.158  -8.297  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.463  -1.060 -10.694  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.275   0.127 -11.003  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.548   1.056  -9.809  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.594   1.709  -9.769  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.478  -1.039 -10.910  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.753   0.711 -11.760  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.231  -0.186 -11.423  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.637   1.122  -8.829  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.774   1.983  -7.644  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.680   3.481  -7.977  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.933   3.893  -8.871  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.726   1.598  -6.583  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.869   0.192  -6.033  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.243  -0.674  -5.978  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.127  -0.254  -5.574  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.086  -1.977  -5.480  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.293  -1.579  -5.139  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.188  -2.449  -5.120  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.346  -3.759  -4.808  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.807   0.553  -8.910  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.765   1.818  -7.221  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.266   1.711  -7.026  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.794   2.292  -5.743  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.219  -0.369  -6.335  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.982   0.404  -5.587  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.928  -2.643  -5.436  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.267  -1.933  -4.834  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.277  -3.991  -4.673  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.422   4.301  -7.227  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.491   5.769  -7.372  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.828   6.525  -6.212  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.561   7.723  -6.335  1.00  0.00           O  
ATOM    394  CB  THR A  27      -3.944   6.246  -7.527  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.704   5.885  -6.394  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.626   5.646  -8.759  1.00  0.00           C  
ATOM    397  H   THR A  27      -2.999   3.890  -6.499  1.00  0.00           H  
ATOM    398  HA  THR A  27      -1.959   6.068  -8.275  1.00  0.00           H  
ATOM    399  HB  THR A  27      -3.949   7.332  -7.627  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.575   6.312  -6.478  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.035   5.869  -9.648  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.723   4.565  -8.653  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.616   6.085  -8.879  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.511   5.840  -5.108  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.787   6.404  -3.965  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.353   5.352  -2.939  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.652   4.160  -3.074  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.787   4.867  -5.049  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.108   6.910  -4.325  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.408   7.147  -3.467  1.00  0.00           H  
ATOM    411  N   SER A  29       0.420   5.789  -1.942  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.051   4.911  -0.947  1.00  0.00           C  
ATOM    413  C   SER A  29       1.409   5.610   0.370  1.00  0.00           C  
ATOM    414  O   SER A  29       1.435   6.842   0.450  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.319   4.307  -1.555  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.325   5.282  -1.787  1.00  0.00           O  
ATOM    417  H   SER A  29       0.607   6.779  -1.869  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.365   4.098  -0.709  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.706   3.547  -0.877  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.056   3.833  -2.500  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.037   5.860  -2.520  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.702   4.820   1.409  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.297   5.293   2.662  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.146   4.199   3.333  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.779   3.022   3.317  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.199   5.825   3.601  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.184   4.548   4.397  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.638   3.815   1.279  1.00  0.00           H  
ATOM    429  HA  CYS A  30       2.983   6.104   2.418  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.675   6.413   4.388  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.544   6.488   3.034  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.273   4.564   3.950  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.084   3.612   4.718  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.312   3.068   5.926  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.653   3.832   6.637  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.547   5.535   3.949  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.362   2.791   4.059  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.998   4.088   5.069  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.362   1.750   6.144  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.522   1.042   7.117  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.367   0.329   8.186  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.602   0.377   8.145  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.602   0.082   6.336  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.197  -0.060   6.890  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.712  -1.308   7.328  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.351   1.065   6.906  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.614  -1.429   7.791  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.971   0.948   7.370  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.460  -0.298   7.814  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.751  -0.400   8.234  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.974   1.176   5.573  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.890   1.759   7.643  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.482   0.459   5.322  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       3.080  -0.894   6.260  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.348  -2.184   7.297  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.711   2.023   6.551  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.988  -2.389   8.118  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.616   1.813   7.392  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.957  -1.288   8.571  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.727  -0.349   9.145  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.442  -1.232  10.073  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.159  -2.335   9.289  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.528  -3.065   8.525  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.484  -1.830  11.106  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.164  -2.687  12.160  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.109  -2.115  13.036  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.865  -4.061  12.262  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.758  -2.911  13.996  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.510  -4.856  13.227  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.459  -4.282  14.091  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.717  -0.364   9.142  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.195  -0.652  10.607  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.964  -1.017  11.611  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.751  -2.436  10.573  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.338  -1.060  12.975  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.144  -4.510  11.594  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.486  -2.469  14.664  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.280  -5.911  13.301  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.960  -4.895  14.830  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.477  -2.427   9.481  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.438  -3.272   8.759  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.546  -2.992   7.245  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.635  -2.664   6.772  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.214  -4.762   9.088  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.151  -5.086  10.594  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.800  -6.557  10.791  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.463  -4.791  11.322  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.875  -1.774  10.141  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.410  -3.008   9.166  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.280  -5.084   8.627  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.020  -5.342   8.636  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.363  -4.498  11.059  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.568  -7.190  10.347  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.719  -6.770  11.856  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.838  -6.759  10.322  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.672  -3.722  11.292  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.376  -5.088  12.366  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.284  -5.338  10.855  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.451  -3.084   6.488  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.382  -2.894   5.033  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.831  -1.531   4.587  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.236  -0.476   5.086  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.596  -3.358   6.967  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.369  -3.021   4.585  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.742  -3.676   4.627  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.913  -1.555   3.618  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.286  -0.389   2.970  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.820  -0.673   2.609  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.443  -1.792   2.272  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.113   0.077   1.741  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.368   1.108   0.869  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.546  -1.068   0.821  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.266   1.857  -0.116  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.673  -2.466   3.233  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.282   0.443   3.677  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.013   0.553   2.134  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.577   0.613   0.306  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.895   1.833   1.514  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.690  -1.446   0.270  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.289  -0.699   0.117  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       5.993  -1.882   1.383  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.705   2.677  -0.560  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.126   2.268   0.409  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.587   1.177  -0.905  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.993   0.365   2.649  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.608   0.382   2.204  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.525   1.011   0.803  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.067   2.095   0.579  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.150   1.215   3.240  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.896   1.567   2.927  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.382   1.265   2.913  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.204  -0.637   2.179  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.070   0.713   4.203  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.364   2.167   3.326  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.160   0.350  -0.129  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.358   0.786  -1.514  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.860   0.783  -1.840  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.556  -0.184  -1.533  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.414  -0.150  -2.453  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.191  -0.332  -2.121  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.596  -0.527   0.135  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.028   1.796  -1.649  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.045  -1.136  -2.392  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.291   0.205  -3.474  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.382   1.848  -2.443  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.825   2.056  -2.655  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.169   2.498  -4.093  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.323   3.109  -4.758  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.404   2.983  -1.566  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.730   4.321  -1.328  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.909   4.498  -0.194  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.011   5.414  -2.169  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.360   5.764   0.094  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.472   6.682  -1.880  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.640   6.859  -0.753  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.105   8.085  -0.498  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.746   2.570  -2.752  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.308   1.095  -2.513  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.452   3.178  -1.782  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.387   2.438  -0.625  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.719   3.667   0.473  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.657   5.288  -3.029  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.737   5.899   0.966  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.691   7.526  -2.518  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.550   8.090   0.299  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.380   2.187  -4.609  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.508   1.507  -3.946  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.276   0.012  -3.650  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.407  -0.629  -4.238  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.700   1.695  -4.893  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.043   1.765  -6.269  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.756   2.532  -5.976  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.749   2.004  -3.008  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.420   0.878  -4.831  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.190   2.645  -4.673  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.802   0.759  -6.618  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.669   2.286  -6.993  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -4.981   2.253  -6.689  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -5.952   3.603  -6.035  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.064  -0.538  -2.719  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.073  -1.962  -2.334  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.460  -2.867  -3.521  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.373  -2.544  -4.285  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.991  -2.161  -1.103  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.477  -1.883  -1.372  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.861  -3.550  -0.477  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.748   0.053  -2.274  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.060  -2.229  -2.034  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.675  -1.446  -0.344  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.031  -1.922  -0.433  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.608  -0.893  -1.807  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.887  -2.631  -2.052  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.509  -3.620   0.397  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.147  -4.324  -1.190  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.837  -3.711  -0.147  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.761  -3.999  -3.687  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -7.028  -4.999  -4.743  1.00  0.00           C  
ATOM    598  C   ASP A  42      -8.176  -5.974  -4.398  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.165  -6.566  -3.294  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.733  -5.753  -5.093  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.916  -6.745  -6.264  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.896  -7.979  -6.031  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.049  -6.294  -7.429  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -9.087  -6.143  -5.241  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.014  -4.200  -3.039  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.332  -4.466  -5.645  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.960  -5.027  -5.358  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.389  -6.294  -4.209  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.663 -12.381   1.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.653 -10.911   1.553  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.065 -10.192   2.831  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.801 -10.748   3.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.585 -12.691   1.993  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.013 -12.653   2.449  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.402 -12.836   0.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.650 -10.587   1.274  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.347 -10.632   0.762  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.601  -8.951   3.010  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.825  -8.133   4.221  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.084  -6.670   3.845  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.384  -6.109   3.003  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.608  -8.220   5.166  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.268  -9.567   5.440  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.832  -7.538   6.517  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.019  -8.545   2.289  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.702  -8.501   4.757  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.752  -7.753   4.678  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -3.037  -9.988   5.864  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.733  -7.924   6.993  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -1.973  -7.721   7.164  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.927  -6.463   6.378  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.080  -6.035   4.461  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.454  -4.629   4.244  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.516  -3.639   4.926  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.816  -3.960   5.889  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.896  -4.350   4.722  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.341  -5.302   5.673  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.841  -4.378   3.531  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.638  -6.522   5.146  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.400  -4.423   3.174  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.956  -3.357   5.171  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.229  -5.032   5.970  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.871  -4.286   3.875  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.602  -3.532   2.887  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.721  -5.309   2.977  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.551  -2.400   4.439  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.907  -1.244   5.061  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.812  -0.001   5.038  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.759   0.045   4.258  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.555  -1.003   4.389  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.633  -0.273   2.741  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.141  -2.227   3.631  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.731  -1.488   6.098  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.953  -0.363   5.029  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.027  -1.950   4.303  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.540   1.007   5.873  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.316   2.258   5.922  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.409   3.490   6.052  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.549   3.531   6.933  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.306   2.218   7.097  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.388   1.156   7.011  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.141  -0.148   7.486  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.657   1.482   6.490  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.153  -1.126   7.432  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.679   0.513   6.453  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.427  -0.797   6.921  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.407  -1.742   6.896  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.778   0.901   6.532  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.890   2.372   5.003  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.748   2.071   8.024  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.791   3.193   7.171  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.171  -0.398   7.898  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.854   2.485   6.132  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.968  -2.127   7.795  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.655   0.770   6.069  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.245  -1.396   6.546  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.639   4.518   5.227  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.936   5.810   5.322  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.789   6.988   4.835  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.358   6.926   3.749  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.624   5.744   4.521  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.161   5.526   5.570  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.343   4.399   4.493  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.696   6.000   6.368  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.686   4.924   3.804  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.498   6.662   3.944  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.866   8.082   5.602  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.574   9.310   5.196  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.049   9.089   4.818  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.515   9.632   3.813  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.361   8.094   6.478  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.544  10.022   6.022  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.060   9.756   4.344  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.755   8.229   5.572  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.118   7.717   5.283  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.257   6.975   3.934  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.360   6.824   3.406  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.178   8.822   5.486  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.181   9.404   6.913  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.194  10.546   7.094  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.647  10.082   6.919  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.606  11.191   7.156  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.286   7.861   6.389  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.329   6.947   6.028  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.001   9.622   4.767  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.161   8.397   5.286  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.405   8.610   7.625  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.192   9.801   7.144  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.071  10.954   8.098  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -10.973  11.336   6.374  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.777   9.692   5.906  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.841   9.264   7.620  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.453  11.955   6.512  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.562  10.880   7.037  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.522  11.556   8.096  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.141   6.475   3.397  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.029   5.685   2.163  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.460   4.308   2.501  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.313   4.164   2.922  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.147   6.389   1.113  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.607   7.708   0.884  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.199   5.672  -0.237  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.281   6.635   3.897  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.018   5.555   1.723  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.108   6.422   1.453  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.466   8.210   1.707  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.622   6.236  -0.970  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.765   4.677  -0.146  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.231   5.588  -0.581  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.279   3.277   2.333  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.897   1.868   2.486  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.055   1.392   1.285  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.266   1.818   0.145  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.173   1.026   2.706  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.876  -0.442   3.082  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.081   1.129   1.473  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.138  -1.274   3.343  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.213   3.469   2.004  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.283   1.782   3.384  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.711   1.469   3.546  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.306  -0.929   2.290  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.277  -0.448   3.992  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.218   2.175   1.200  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.624   0.597   0.639  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.058   0.706   1.691  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.647  -1.494   2.404  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.862  -2.213   3.817  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.816  -0.734   4.004  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.117   0.482   1.530  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.264  -0.134   0.523  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.937  -1.593   0.821  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.497  -2.224   1.720  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.980   0.179   2.490  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.728  -0.078  -0.458  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.325   0.414   0.481  1.00  0.00           H  
ATOM    148  N   ILE A  12      -3.984  -2.106   0.055  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.325  -3.395   0.219  1.00  0.00           C  
ATOM    150  C   ILE A  12      -1.984  -3.204   0.945  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.251  -2.244   0.692  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.186  -4.055  -1.176  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.047  -5.319  -1.319  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.743  -4.295  -1.634  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.715  -6.485  -0.384  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.553  -1.477  -0.615  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.953  -4.022   0.852  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.584  -3.361  -1.918  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.087  -5.028  -1.168  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -3.944  -5.679  -2.338  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.749  -4.849  -2.569  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.265  -3.323  -1.795  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.180  -4.878  -0.907  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.276  -7.366  -0.697  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.649  -6.714  -0.417  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.012  -6.236   0.629  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.630  -4.149   1.807  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.341  -4.160   2.508  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.695  -5.005   1.748  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.444  -6.168   1.418  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.532  -4.655   3.949  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.758  -4.833   4.728  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.601  -3.730   4.972  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.120  -6.112   5.196  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.814  -3.911   5.666  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.321  -6.292   5.903  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.178  -5.194   6.130  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.351  -5.373   6.790  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.267  -4.927   1.940  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.043  -3.141   2.569  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.169  -3.958   4.490  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.049  -5.612   3.920  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.321  -2.745   4.623  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.475  -6.961   5.011  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.466  -3.075   5.858  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.595  -7.272   6.265  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.452  -6.283   7.110  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.871  -4.423   1.504  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.042  -5.083   0.919  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.167  -5.214   1.955  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.696  -4.217   2.453  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.510  -4.314  -0.325  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.683  -4.510  -1.557  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.639  -3.740  -1.934  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.813  -5.541  -2.588  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.107  -4.226  -3.114  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.783  -5.341  -3.556  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.687  -6.630  -2.800  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.613  -6.184  -4.663  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.534  -7.478  -3.916  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.498  -7.260  -4.844  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.994  -3.455   1.803  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.773  -6.089   0.593  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.558  -3.250  -0.093  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.520  -4.633  -0.571  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.279  -2.879  -1.381  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.272  -3.849  -3.558  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.483  -6.813  -2.090  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.811  -6.002  -5.363  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       4.215  -8.308  -4.060  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.386  -7.920  -5.696  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.566  -6.453   2.251  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.678  -6.777   3.150  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.961  -7.095   2.364  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.914  -7.675   1.275  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.274  -7.944   4.065  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.357  -8.410   5.025  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.824  -9.738   4.972  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.912  -7.519   5.967  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       7.832 -10.172   5.852  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.919  -7.952   6.847  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.379  -9.280   6.791  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.102  -7.224   1.793  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.883  -5.916   3.787  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.407  -7.644   4.650  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.969  -8.784   3.440  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.410 -10.432   4.251  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.571  -6.495   6.016  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.187 -11.194   5.807  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.341  -7.266   7.570  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.153  -9.615   7.468  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.118  -6.727   2.924  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.436  -7.043   2.353  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.831  -6.172   1.151  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.700  -6.555   0.365  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.081  -6.230   3.805  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.191  -6.904   3.126  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.457  -8.088   2.044  1.00  0.00           H  
ATOM    239  N   THR A  17       9.193  -5.007   0.999  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.494  -3.976   0.001  1.00  0.00           C  
ATOM    241  C   THR A  17       9.399  -2.584   0.638  1.00  0.00           C  
ATOM    242  O   THR A  17       8.874  -2.421   1.744  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.576  -4.108  -1.230  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.084  -3.295  -2.267  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.129  -3.701  -0.977  1.00  0.00           C  
ATOM    246  H   THR A  17       8.525  -4.741   1.704  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.521  -4.107  -0.344  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.567  -5.145  -1.562  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.511  -3.423  -3.044  1.00  0.00           H  
ATOM    250 HG21 THR A  17       7.062  -2.625  -0.845  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.518  -3.988  -1.833  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.752  -4.203  -0.086  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.918  -1.578  -0.066  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.942  -0.159   0.335  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.126   0.758  -0.595  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.814   1.888  -0.225  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.421   0.265   0.440  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.676   1.594   1.174  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.145   1.667   2.618  1.00  0.00           C  
ATOM    260  CE  LYS A  18      11.678   0.526   3.498  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      11.191   0.638   4.899  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.319  -1.845  -0.956  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.479  -0.072   1.318  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.978  -0.519   0.953  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.836   0.343  -0.566  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      12.754   1.761   1.196  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.235   2.404   0.595  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      11.455   2.622   3.045  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      10.054   1.647   2.607  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      11.359  -0.430   3.072  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      12.772   0.553   3.481  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      11.555  -0.114   5.469  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      11.485   1.508   5.321  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      10.182   0.592   4.944  1.00  0.00           H  
ATOM    275  N   THR A  19       8.766   0.271  -1.784  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.951   0.973  -2.794  1.00  0.00           C  
ATOM    277  C   THR A  19       6.762   0.127  -3.273  1.00  0.00           C  
ATOM    278  O   THR A  19       6.730  -1.087  -3.065  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.832   1.433  -3.969  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.146   2.418  -4.711  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.222   0.300  -4.923  1.00  0.00           C  
ATOM    282  H   THR A  19       9.024  -0.684  -1.980  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.533   1.873  -2.343  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.741   1.880  -3.564  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.772   2.786  -5.361  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.711  -0.498  -4.366  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.336  -0.100  -5.421  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.914   0.678  -5.675  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.791   0.756  -3.937  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.628   0.081  -4.518  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.870  -0.334  -5.984  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.372   0.477  -6.769  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.399   0.983  -4.390  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.942   1.330  -2.679  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.925   1.736  -4.148  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.442  -0.815  -3.928  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.597   1.927  -4.900  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.551   0.506  -4.879  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.497  -1.565  -6.387  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.672  -2.048  -7.757  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.687  -1.384  -8.725  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.466  -1.509  -8.604  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.497  -3.568  -7.675  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.542  -3.744  -6.494  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.945  -2.618  -5.546  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.678  -1.820  -8.116  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.087  -3.990  -8.594  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.456  -4.033  -7.437  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.518  -3.606  -6.836  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.654  -4.707  -6.007  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.079  -2.273  -4.981  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.718  -2.979  -4.863  1.00  0.00           H  
ATOM    313  N   SER A  22       4.240  -0.711  -9.733  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.504   0.052 -10.749  1.00  0.00           C  
ATOM    315  C   SER A  22       2.493  -0.792 -11.534  1.00  0.00           C  
ATOM    316  O   SER A  22       1.443  -0.297 -11.945  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.513   0.642 -11.740  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.536   1.362 -11.066  1.00  0.00           O  
ATOM    319  H   SER A  22       5.246  -0.603  -9.735  1.00  0.00           H  
ATOM    320  HA  SER A  22       2.968   0.870 -10.267  1.00  0.00           H  
ATOM    321  HB2 SER A  22       4.959  -0.164 -12.328  1.00  0.00           H  
ATOM    322  HB3 SER A  22       3.985   1.311 -12.411  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.131   1.754 -11.736  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.778  -2.088 -11.704  1.00  0.00           N  
ATOM    325  CA  ASN A  23       1.979  -3.025 -12.501  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.653  -3.449 -11.833  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.120  -4.206 -12.426  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.853  -4.241 -12.856  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.186  -3.866 -13.488  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.243  -4.009 -12.889  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.187  -3.342 -14.693  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.648  -2.425 -11.315  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.701  -2.523 -13.431  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.050  -4.823 -11.955  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.306  -4.875 -13.553  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.322  -3.186 -15.185  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.074  -3.092 -15.106  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.378  -3.008 -10.595  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.928  -3.145  -9.911  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.816  -1.894 -10.047  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.989  -1.943  -9.677  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.706  -3.550  -8.440  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.771  -5.061  -8.146  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.353  -5.920  -8.743  1.00  0.00           C  
ATOM    345  NE  ARG A  24       0.171  -6.137 -10.193  1.00  0.00           N  
ATOM    346  CZ  ARG A  24       0.403  -7.223 -10.905  1.00  0.00           C  
ATOM    347  NH1 ARG A  24       0.831  -8.335 -10.381  1.00  0.00           N  
ATOM    348  NH2 ARG A  24       0.202  -7.187 -12.190  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.104  -2.480 -10.118  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.521  -3.927 -10.389  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.249  -3.156  -8.090  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.485  -3.087  -7.833  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.727  -5.181  -7.065  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.735  -5.453  -8.474  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       1.313  -5.435  -8.557  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.351  -6.877  -8.219  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.170  -5.352 -10.726  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.995  -8.378  -9.391  1.00  0.00           H  
ATOM    359 HH12 ARG A  24       0.992  -9.143 -10.957  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -0.106  -6.323 -12.617  1.00  0.00           H  
ATOM    361 HH22 ARG A  24       0.360  -8.004 -12.755  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.299  -0.799 -10.614  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.084   0.397 -10.955  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.448   1.278  -9.754  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.506   1.913  -9.749  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.325  -0.816 -10.886  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.502   1.004 -11.648  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.005   0.097 -11.458  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.594   1.309  -8.726  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.816   2.079  -7.499  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.782   3.600  -7.747  1.00  0.00           C  
ATOM    372  O   TYR A  26      -0.995   4.094  -8.560  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.774   1.669  -6.445  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.894   0.235  -5.963  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.203  -0.647  -6.060  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.109  -0.220  -5.410  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.074  -1.974  -5.612  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.247  -1.557  -4.999  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.157  -2.439  -5.116  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.289  -3.748  -4.789  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.751   0.759  -8.793  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.806   1.831  -7.121  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.219   1.822  -6.871  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.871   2.324  -5.577  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.142  -0.328  -6.493  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -2.954   0.447  -5.326  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.898  -2.662  -5.694  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.189  -1.914  -4.607  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.203  -3.973  -4.554  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.628   4.343  -7.026  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.760   5.813  -7.131  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.024   6.565  -6.010  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.748   7.762  -6.132  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.250   6.200  -7.211  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.397   7.470  -7.809  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.966   6.232  -5.857  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.197   3.867  -6.333  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.306   6.134  -8.068  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.754   5.470  -7.848  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.349   7.616  -7.959  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.613   7.071  -5.257  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -6.040   6.334  -6.014  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.781   5.307  -5.314  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.643   5.865  -4.935  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.862   6.411  -3.825  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.414   5.347  -2.820  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.732   4.159  -2.954  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.906   4.889  -4.876  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.030   6.897  -4.220  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.447   7.166  -3.301  1.00  0.00           H  
ATOM    411  N   SER A  29       0.385   5.771  -1.842  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.051   4.890  -0.877  1.00  0.00           C  
ATOM    413  C   SER A  29       1.425   5.583   0.437  1.00  0.00           C  
ATOM    414  O   SER A  29       1.441   6.816   0.525  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.314   4.324  -1.526  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.265   5.341  -1.811  1.00  0.00           O  
ATOM    417  H   SER A  29       0.608   6.756  -1.792  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.389   4.059  -0.629  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.755   3.583  -0.860  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.022   3.838  -2.459  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.021   4.941  -2.279  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.734   4.789   1.466  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.333   5.267   2.713  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.173   4.175   3.394  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.806   2.998   3.377  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.233   5.812   3.644  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.166   4.549   4.388  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.678   3.782   1.331  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.024   6.074   2.467  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.707   6.371   4.451  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.608   6.503   3.077  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.294   4.542   4.021  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.082   3.597   4.816  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.284   3.093   6.025  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.643   3.886   6.721  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.569   5.513   4.018  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.352   2.758   4.178  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.000   4.063   5.167  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.289   1.777   6.252  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.427   1.102   7.230  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.255   0.450   8.353  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.474   0.639   8.428  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.534   0.105   6.463  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.114  -0.013   6.980  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.605  -1.251   7.421  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.279   1.122   6.963  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.732  -1.349   7.859  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.055   1.025   7.400  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.564  -0.209   7.851  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.863  -0.292   8.251  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.894   1.182   5.695  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.777   1.835   7.708  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.448   0.432   5.428  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       3.015  -0.873   6.446  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.232  -2.132   7.412  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.660   2.070   6.606  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.124  -2.301   8.191  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.692   1.895   7.398  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.084  -1.171   8.602  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.619  -0.323   9.241  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.358  -1.159  10.195  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.171  -2.208   9.430  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.605  -3.022   8.700  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.405  -1.823  11.189  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.102  -2.646  12.259  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.918  -2.014  13.217  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.940  -4.045  12.296  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.579  -2.777  14.197  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.596  -4.807  13.281  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.418  -4.173  14.229  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.620  -0.449   9.156  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.050  -0.533  10.759  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.820  -1.048  11.680  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.731  -2.468  10.628  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.042  -0.940  13.201  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.318  -4.541  11.562  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.210  -2.289  14.929  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.474  -5.883  13.305  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.926  -4.760  14.984  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.494  -2.167   9.603  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.520  -2.949   8.904  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.581  -2.738   7.373  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.607  -2.285   6.858  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.452  -4.438   9.304  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.419  -4.705  10.823  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       7.271  -6.202  11.079  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.675  -4.209  11.542  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.836  -1.449  10.225  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.462  -2.568   9.286  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.559  -4.878   8.860  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.316  -4.949   8.877  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.556  -4.210  11.258  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.353  -6.557  10.610  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       8.125  -6.742  10.667  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       7.206  -6.382  12.151  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.740  -3.125  11.469  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.618  -4.474  12.597  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.564  -4.661  11.101  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.508  -3.065   6.649  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.363  -2.903   5.199  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.754  -1.560   4.772  1.00  0.00           C  
ATOM    502  O   GLY A  35       5.984  -0.514   5.383  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.706  -3.422   7.162  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.332  -3.010   4.708  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.723  -3.705   4.833  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.961  -1.594   3.701  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.331  -0.430   3.048  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.861  -0.708   2.685  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.480  -1.823   2.346  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.180   0.052   1.839  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.414   1.047   0.940  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.700  -1.093   0.963  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.288   1.807  -0.057  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.835  -2.500   3.251  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.317   0.401   3.758  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.050   0.568   2.251  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.642   0.519   0.381  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.919   1.775   1.568  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.273  -1.804   1.554  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.863  -1.600   0.491  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.363  -0.700   0.195  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.150   2.234   0.453  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.605   1.132  -0.850  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.706   2.615  -0.494  1.00  0.00           H  
ATOM    525  N   CYS A  37       2.034   0.332   2.730  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.643   0.352   2.296  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.545   0.971   0.890  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.102   2.044   0.646  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.114   1.187   3.331  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.851   1.568   3.001  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.424   1.231   2.994  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.231  -0.662   2.286  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.052   0.675   4.290  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.414   2.130   3.433  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.175   0.317  -0.022  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.387   0.744  -1.408  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.891   0.748  -1.717  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.579  -0.227  -1.419  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.361  -0.214  -2.343  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.136  -0.403  -2.019  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.617  -0.555   0.257  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.008   1.749  -1.558  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.106  -1.193  -2.257  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.230   0.120  -3.372  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.421   1.817  -2.309  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.872   2.015  -2.484  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.269   2.457  -3.907  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.471   3.109  -4.590  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.428   2.939  -1.384  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.724   4.258  -1.133  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.845   4.385  -0.037  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.026   5.382  -1.925  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.268   5.632   0.268  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.456   6.632  -1.619  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.573   6.761  -0.525  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.010   7.970  -0.255  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.796   2.560  -2.595  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.348   1.053  -2.329  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.474   3.155  -1.598  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.421   2.386  -0.446  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.628   3.525   0.585  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.716   5.291  -2.754  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.599   5.730   1.111  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.692   7.501  -2.217  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.413   7.940   0.511  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.486   2.114  -4.389  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.563   1.375  -3.703  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.275  -0.125  -3.491  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.384  -0.699  -4.114  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.802   1.572  -4.585  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.207   1.678  -5.987  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.921   2.461  -5.737  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.769   1.822  -2.730  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.509   0.744  -4.509  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.290   2.511  -4.320  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.968   0.683  -6.367  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.874   2.204  -6.672  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.168   2.195  -6.479  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.134   3.528  -5.787  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.037  -0.755  -2.588  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -6.988  -2.195  -2.276  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.308  -3.060  -3.512  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.192  -2.722  -4.306  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -7.924  -2.488  -1.077  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.415  -2.324  -1.392  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.701  -3.872  -0.467  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.732  -0.214  -2.102  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.971  -2.429  -1.964  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.686  -1.764  -0.296  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.743  -3.093  -2.091  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.995  -2.416  -0.471  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.609  -1.342  -1.822  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.684  -3.945  -0.088  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.382  -4.018   0.372  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.881  -4.653  -1.205  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.579  -4.169  -3.689  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.740  -5.109  -4.817  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.944  -6.066  -4.666  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.728  -6.194  -5.633  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.428  -5.885  -5.040  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.486  -6.820  -6.269  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.524  -8.064  -6.091  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.457  -6.317  -7.420  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.102  -6.686  -3.587  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.875  -4.390  -3.002  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -6.917  -4.523  -5.721  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.613  -5.170  -5.174  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.208  -6.471  -4.146  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.132 -12.140   1.368  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.022 -10.665   1.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.405 -10.024   2.636  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.258 -10.547   3.357  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.893 -12.543   0.476  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.075 -12.409   1.605  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.508 -12.510   2.069  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.998 -10.387   1.063  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.689 -10.280   0.538  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.790  -8.880   2.958  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.966  -8.148   4.231  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.183  -6.658   3.963  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.485  -6.067   3.140  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.744  -8.352   5.149  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.517  -9.735   5.352  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.916  -7.724   6.533  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.124  -8.493   2.303  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.844  -8.527   4.756  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.863  -7.921   4.671  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.684  -9.828   5.848  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.972  -6.639   6.448  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.825  -8.098   7.005  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.058  -7.970   7.160  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.142  -6.031   4.641  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.513  -4.619   4.463  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.561  -3.635   5.138  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.863  -3.957   6.102  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.948  -4.345   4.959  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.393  -5.317   5.888  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.899  -4.341   3.771  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.697  -6.539   5.313  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.474  -4.397   3.396  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.999  -3.362   5.431  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.277  -5.050   6.197  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.927  -4.257   4.118  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.661  -3.479   3.148  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.779  -5.256   3.192  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.585  -2.402   4.637  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.912  -1.238   5.212  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.789   0.026   5.152  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.792   0.037   4.443  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.567  -1.057   4.507  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.660  -0.291   2.876  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.169  -2.243   3.821  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.728  -1.443   6.256  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.914  -0.463   5.144  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.097  -2.031   4.383  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.435   1.091   5.881  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.188   2.358   5.902  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.266   3.585   5.913  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.342   3.647   6.728  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.115   2.403   7.129  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.201   1.341   7.171  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -6.941   0.083   7.753  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.482   1.626   6.657  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -7.951  -0.896   7.807  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.500   0.655   6.729  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.236  -0.610   7.296  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.227  -1.542   7.359  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.594   1.039   6.438  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.809   2.426   5.009  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.512   2.322   8.034  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.595   3.383   7.155  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.960  -0.132   8.160  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.688   2.593   6.218  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.747  -1.862   8.248  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.488   0.871   6.347  1.00  0.00           H  
ATOM     68  HH  TYR A   5      -9.935  -2.365   7.785  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.553   4.584   5.071  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.873   5.895   5.085  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.770   7.034   4.578  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.371   6.916   3.516  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.595   5.831   4.232  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.090   5.535   5.197  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.306   4.436   4.392  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.596   6.134   6.110  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.708   5.044   3.484  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.468   6.770   3.691  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.834   8.163   5.294  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.494   9.395   4.821  1.00  0.00           C  
ATOM     81  C   GLY A   7      -6.962   9.210   4.402  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.356   9.652   3.320  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.313   8.213   6.160  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.466  10.137   5.619  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -4.940   9.791   3.969  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.752   8.496   5.223  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.139   8.055   4.936  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.279   7.149   3.688  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.367   7.016   3.124  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.082   9.279   4.923  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.515   8.953   5.385  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.531  10.039   4.993  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.202  11.410   5.599  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.207  12.435   5.203  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.338   8.200   6.097  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.439   7.426   5.775  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.683  10.046   5.588  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.103   9.688   3.911  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.847   8.015   4.941  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.519   8.828   6.468  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.558  10.119   3.905  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -13.519   9.724   5.337  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.174  11.317   6.688  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -11.209  11.719   5.261  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.241  12.548   4.199  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.133  12.182   5.518  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -12.984  13.336   5.603  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.187   6.511   3.264  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.098   5.628   2.091  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.532   4.273   2.515  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.376   4.145   2.916  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.237   6.247   0.972  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.670   7.563   0.674  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.354   5.449  -0.327  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.327   6.666   3.769  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.095   5.469   1.681  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.189   6.273   1.272  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.462   8.116   1.448  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.392   5.421  -0.661  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.741   5.915  -1.098  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -7.000   4.433  -0.169  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.361   3.239   2.431  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.975   1.840   2.649  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.171   1.311   1.447  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.421   1.675   0.292  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.244   1.009   2.944  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.932  -0.438   3.382  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.187   1.048   1.733  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.182  -1.251   3.740  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.302   3.415   2.111  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.332   1.793   3.531  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.759   1.493   3.776  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.393  -0.965   2.594  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.297  -0.400   4.267  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.751   0.477   0.914  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.156   0.633   2.000  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.336   2.078   1.413  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.731  -1.517   2.837  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.885  -2.165   4.250  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.827  -0.676   4.404  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.205   0.439   1.713  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.339  -0.180   0.720  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.019  -1.640   1.024  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.560  -2.256   1.943  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.043   0.182   2.681  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.785  -0.124  -0.269  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.401   0.373   0.689  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.099  -2.171   0.233  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.436  -3.459   0.381  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.077  -3.271   1.071  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.352  -2.307   0.814  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.324  -4.113  -1.020  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.232  -5.345  -1.155  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.891  -4.400  -1.485  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.907  -6.539  -0.252  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.687  -1.549  -0.454  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.050  -4.084   1.030  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.705  -3.402  -1.757  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.256  -5.020  -0.965  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.172  -5.689  -2.183  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.341  -5.007  -0.766  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.917  -4.936  -2.432  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.377  -3.445  -1.633  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.140  -6.295   0.778  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.523  -7.389  -0.549  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -2.857  -6.817  -0.343  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.697  -4.232   1.904  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.400  -4.247   2.583  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.637  -5.091   1.825  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.381  -6.246   1.473  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.564  -4.743   4.022  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.756  -4.890   4.752  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.486  -3.744   5.128  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.274  -6.175   5.003  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.721  -3.884   5.790  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.511  -6.317   5.655  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.229  -5.175   6.060  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.392  -5.326   6.739  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.337  -5.007   2.050  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.016  -3.228   2.641  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.199  -4.053   4.576  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.063  -5.711   4.009  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.099  -2.758   4.907  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.724  -7.055   4.696  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.285  -3.009   6.085  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.906  -7.299   5.872  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.627  -4.499   7.196  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.825  -4.517   1.626  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.013  -5.173   1.076  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.158  -5.217   2.107  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.502  -4.206   2.723  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.418  -4.437  -0.207  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.546  -4.673  -1.397  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.532  -3.876  -1.802  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.594  -5.780  -2.348  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.948  -4.414  -2.935  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.547  -5.600  -3.300  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.406  -6.927  -2.494  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.296  -6.524  -4.323  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.173  -7.855  -3.528  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.117  -7.659  -4.437  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.934  -3.542   1.897  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.774  -6.202   0.805  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.433  -3.368  -0.004  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.421  -4.744  -0.489  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.227  -2.967  -1.295  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.130  -4.016  -3.395  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.213  -7.093  -1.794  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.474  -6.364  -5.002  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.804  -8.730  -3.619  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.939  -8.386  -5.220  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.785  -6.385   2.276  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.856  -6.632   3.255  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.253  -6.555   2.615  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.458  -7.050   1.505  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.629  -8.004   3.909  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.753  -8.449   4.828  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.689  -9.406   4.389  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.891  -7.878   6.107  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.754  -9.789   5.225  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.956  -8.259   6.941  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.888  -9.215   6.502  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.486  -7.169   1.714  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.807  -5.883   4.049  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.701  -7.974   4.480  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.503  -8.752   3.125  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.598  -9.845   3.404  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.184  -7.137   6.449  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.473 -10.523   4.884  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.059  -7.813   7.921  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.709  -9.508   7.145  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.221  -5.951   3.318  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.663  -5.953   2.997  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.118  -5.198   1.732  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.284  -4.815   1.634  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.968  -5.582   4.225  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.204  -5.535   3.845  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.981  -6.990   2.885  1.00  0.00           H  
ATOM    239  N   THR A  17       9.219  -4.951   0.775  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.516  -4.374  -0.553  1.00  0.00           C  
ATOM    241  C   THR A  17       9.883  -2.880  -0.528  1.00  0.00           C  
ATOM    242  O   THR A  17      10.581  -2.399  -1.424  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.330  -4.649  -1.501  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.617  -4.208  -2.809  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.023  -3.993  -1.050  1.00  0.00           C  
ATOM    246  H   THR A  17       8.307  -5.370   0.906  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.378  -4.900  -0.963  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.162  -5.725  -1.543  1.00  0.00           H  
ATOM    249  HG1 THR A  17       7.879  -4.481  -3.381  1.00  0.00           H  
ATOM    250 HG21 THR A  17       7.152  -2.918  -0.950  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.244  -4.184  -1.789  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.702  -4.402  -0.093  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.444  -2.135   0.503  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.607  -0.674   0.711  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.961   0.245  -0.350  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.647   1.393  -0.037  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.102  -0.360   0.939  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.348   0.981   1.656  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.839   1.302   1.837  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.519   1.621   0.497  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.937   2.028   0.683  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.920  -2.638   1.206  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.088  -0.433   1.642  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.541  -1.150   1.553  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.611  -0.357  -0.025  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.891   1.796   1.098  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.881   0.938   2.642  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.924   2.170   2.493  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.338   0.457   2.317  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.468   0.739  -0.149  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      12.964   2.426   0.007  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.009   2.853   1.263  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.478   1.294   1.117  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.372   2.242  -0.205  1.00  0.00           H  
ATOM    275  N   THR A  19       8.714  -0.239  -1.568  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.091   0.498  -2.685  1.00  0.00           C  
ATOM    277  C   THR A  19       6.787  -0.154  -3.164  1.00  0.00           C  
ATOM    278  O   THR A  19       6.526  -1.326  -2.888  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.094   0.667  -3.840  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.642   1.687  -4.702  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.296  -0.605  -4.670  1.00  0.00           C  
ATOM    282  H   THR A  19       9.028  -1.182  -1.754  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.836   1.501  -2.346  1.00  0.00           H  
ATOM    284  HB  THR A  19      10.055   0.972  -3.422  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.350   1.866  -5.346  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.593  -1.427  -4.019  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.373  -0.874  -5.186  1.00  0.00           H  
ATOM    288 HG23 THR A  19      10.082  -0.440  -5.406  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.960   0.596  -3.891  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.707   0.106  -4.469  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.929  -0.389  -5.914  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.522   0.347  -6.710  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.671   1.239  -4.406  1.00  0.00           C  
ATOM    294  SG  CYS A  20       1.974   0.789  -4.115  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.276   1.518  -4.159  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.354  -0.726  -3.860  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.902   1.908  -3.598  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       3.692   1.812  -5.329  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.469  -1.600  -6.290  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.675  -2.145  -7.636  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.908  -1.343  -8.700  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.675  -1.301  -8.728  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.269  -3.621  -7.554  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.302  -3.665  -6.372  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.838  -2.592  -5.432  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.734  -2.090  -7.890  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.799  -3.973  -8.474  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.147  -4.226  -7.323  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.306  -3.402  -6.723  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.295  -4.631  -5.873  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.028  -2.175  -4.832  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.593  -3.028  -4.774  1.00  0.00           H  
ATOM    313  N   SER A  22       4.671  -0.718  -9.598  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.222   0.292 -10.566  1.00  0.00           C  
ATOM    315  C   SER A  22       3.133  -0.172 -11.540  1.00  0.00           C  
ATOM    316  O   SER A  22       2.273   0.618 -11.934  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.436   0.747 -11.388  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.517   1.125 -10.545  1.00  0.00           O  
ATOM    319  H   SER A  22       5.673  -0.781  -9.475  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.838   1.153 -10.019  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.757  -0.068 -12.041  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.144   1.595 -12.002  1.00  0.00           H  
ATOM    323  HG  SER A  22       7.255   1.426 -11.111  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.145  -1.453 -11.922  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.235  -2.020 -12.925  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.866  -2.451 -12.355  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.010  -2.864 -13.121  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.961  -3.171 -13.647  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.169  -2.696 -14.444  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.105  -1.760 -15.228  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.315  -3.317 -14.269  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.867  -2.048 -11.541  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.015  -1.250 -13.669  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.263  -3.923 -12.918  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.278  -3.648 -14.352  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.386  -4.094 -13.629  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.113  -3.007 -14.803  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.658  -2.360 -11.030  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.565  -2.835 -10.349  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.715  -1.815 -10.315  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.836  -2.156  -9.938  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.176  -3.368  -8.962  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.221  -4.355  -8.413  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.550  -5.435  -7.564  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.525  -6.453  -7.135  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.349  -7.754  -7.012  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.206  -8.345  -7.230  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.363  -8.484  -6.667  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.413  -2.001 -10.453  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.943  -3.685 -10.918  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.780  -3.881  -9.065  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.039  -2.541  -8.265  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.960  -3.818  -7.816  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.734  -4.854  -9.237  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.229  -5.897  -8.172  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.088  -4.966  -6.695  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.476  -6.148  -6.946  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.584  -7.795  -7.517  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.125  -9.343  -7.142  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.254  -7.997  -6.548  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.290  -9.480  -6.566  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.455  -0.580 -10.751  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.469   0.463 -10.959  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.853   1.253  -9.701  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.949   1.815  -9.639  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.501  -0.386 -11.015  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -2.086   1.174 -11.690  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.374   0.014 -11.372  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.972   1.302  -8.697  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.196   2.045  -7.454  1.00  0.00           C  
ATOM    371  C   TYR A  26      -2.195   3.568  -7.678  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.410   4.093  -8.476  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.142   1.638  -6.410  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.214   0.186  -5.965  1.00  0.00           C  
ATOM    375  CD1 TYR A  26      -0.054  -0.618  -5.973  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.432  -0.348  -5.497  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.126  -1.949  -5.518  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.508  -1.686  -5.068  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.353  -2.491  -5.090  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.406  -3.788  -4.689  1.00  0.00           O  
ATOM    381  H   TYR A  26      -1.095   0.816  -8.807  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.179   1.775  -7.074  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.151   1.839  -6.820  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.259   2.262  -5.524  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.911  -0.199  -6.260  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.320   0.267  -5.460  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.756  -2.563  -5.483  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.446  -2.090  -4.710  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.311  -4.061  -4.475  1.00  0.00           H  
ATOM    390  N   THR A  27      -3.061   4.287  -6.958  1.00  0.00           N  
ATOM    391  CA  THR A  27      -3.170   5.760  -6.999  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.264   6.452  -5.975  1.00  0.00           C  
ATOM    393  O   THR A  27      -2.010   7.655  -6.088  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.621   6.220  -6.784  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -5.108   5.764  -5.540  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.561   5.701  -7.873  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.632   3.806  -6.270  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.861   6.113  -7.983  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.649   7.311  -6.798  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.973   6.183  -5.394  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -6.560   6.110  -7.721  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.200   6.018  -8.851  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.614   4.612  -7.847  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.720   5.701  -5.012  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.735   6.174  -4.041  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.297   5.093  -3.048  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.770   3.952  -3.081  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.019   4.736  -4.936  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.150   6.526  -4.573  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.145   7.015  -3.482  1.00  0.00           H  
ATOM    411  N   SER A  29       0.648   5.456  -2.180  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.170   4.589  -1.118  1.00  0.00           C  
ATOM    413  C   SER A  29       1.699   5.376   0.091  1.00  0.00           C  
ATOM    414  O   SER A  29       1.919   6.589   0.016  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.258   3.670  -1.684  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.369   4.402  -2.178  1.00  0.00           O  
ATOM    417  H   SER A  29       0.979   6.411  -2.200  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.356   3.962  -0.759  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.591   2.989  -0.904  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.830   3.075  -2.492  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.077   4.938  -2.937  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.899   4.687   1.217  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.481   5.228   2.449  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.264   4.144   3.210  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.876   2.973   3.215  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.363   5.830   3.321  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.153   4.606   3.893  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.692   3.691   1.206  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.191   6.016   2.195  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.816   6.299   4.195  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.844   6.603   2.755  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.360   4.512   3.880  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.125   3.572   4.704  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.296   3.048   5.886  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.610   3.826   6.555  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.648   5.480   3.862  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.435   2.737   4.078  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.020   4.055   5.091  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.335   1.735   6.127  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.485   1.043   7.105  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.315   0.159   8.054  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.532   0.030   7.894  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.414   0.257   6.327  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.070   0.136   7.019  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.587  -1.116   7.451  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.272   1.286   7.175  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.697  -1.216   8.024  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.002   1.192   7.766  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.494  -0.061   8.187  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.734  -0.164   8.740  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.950   1.150   5.567  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.975   1.781   7.727  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.222   0.773   5.388  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.800  -0.731   6.072  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.192  -2.004   7.338  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.636   2.248   6.835  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.079  -2.174   8.348  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.604   2.081   7.890  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.144   0.704   8.893  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.684  -0.462   9.055  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.382  -1.343  10.003  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.098  -2.486   9.269  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.477  -3.214   8.496  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.378  -1.899  11.017  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.982  -2.742  12.128  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.915  -2.177  13.020  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.595  -4.088  12.286  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.468  -2.957  14.052  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.142  -4.864  13.324  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.083  -4.301  14.204  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.684  -0.346   9.148  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.124  -0.750  10.540  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.850  -1.066  11.475  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.663  -2.505  10.465  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.206  -1.140  12.918  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.876  -4.530  11.610  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.187  -2.520  14.733  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.844  -5.898  13.441  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.506  -4.899  14.999  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.411  -2.620   9.481  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.313  -3.602   8.851  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.361  -3.607   7.300  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.015  -4.463   6.698  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.041  -5.012   9.409  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.982  -5.130  10.940  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.572  -6.556  11.288  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.317  -4.810  11.613  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.837  -1.964  10.121  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.311  -3.317   9.169  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.091  -5.359   9.001  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.819  -5.684   9.044  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.225  -4.458  11.333  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.305  -7.259  10.898  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.493  -6.662  12.370  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.599  -6.757  10.838  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.582  -3.769  11.431  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.225  -4.956  12.690  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.100  -5.461  11.223  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.674  -2.672   6.642  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.489  -2.661   5.186  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.865  -1.374   4.638  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.247  -0.264   5.012  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.151  -2.016   7.207  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.452  -2.798   4.692  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.853  -3.503   4.912  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.920  -1.518   3.709  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.297  -0.416   2.964  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.825  -0.722   2.643  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.444  -1.845   2.324  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.145  -0.049   1.716  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.384   0.917   0.786  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.615  -1.267   0.904  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.267   1.656  -0.219  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.660  -2.461   3.429  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.291   0.468   3.602  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.037   0.465   2.080  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.614   0.366   0.248  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.880   1.658   1.392  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.750  -1.775   0.491  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.256  -0.949   0.085  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.183  -1.959   1.524  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.038   2.216   0.308  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.720   0.954  -0.910  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.658   2.350  -0.792  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.993   0.310   2.720  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.581   0.312   2.366  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.407   0.931   0.970  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.887   2.035   0.717  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.128   1.120   3.456  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.865   1.538   3.177  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.390   1.214   2.957  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.182  -0.707   2.369  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.057   0.563   4.390  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.422   2.045   3.596  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.278   0.231   0.068  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.548   0.634  -1.315  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.057   0.665  -1.576  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.760  -0.272  -1.213  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.123  -0.370  -2.251  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.915  -0.230  -2.371  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.652  -0.666   0.358  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.140   1.624  -1.515  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.151  -1.380  -1.950  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      -0.260  -0.207  -3.259  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.576   1.714  -2.209  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -4.022   1.943  -2.355  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.436   2.349  -3.783  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.626   2.940  -4.504  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.518   2.926  -1.279  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.706   4.193  -1.075  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.798   4.276   0.002  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.895   5.301  -1.923  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.075   5.463   0.229  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.184   6.492  -1.692  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.267   6.576  -0.620  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.566   7.727  -0.426  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.943   2.413  -2.574  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.522   1.002  -2.150  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.544   3.211  -1.509  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.551   2.397  -0.329  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.662   3.428   0.662  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.592   5.240  -2.750  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.380   5.525   1.053  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.330   7.347  -2.336  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -0.964   7.675   0.332  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.676   2.040  -4.224  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.748   1.343  -3.491  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.476  -0.154  -3.247  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.605  -0.757  -3.876  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -8.006   1.541  -4.345  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.449   1.614  -5.765  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.139   2.373  -5.565  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.918   1.821  -2.526  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.724   0.727  -4.235  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.474   2.492  -4.085  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.242   0.608  -6.134  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.123   2.142  -6.440  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.414   2.077  -6.323  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.329   3.444  -5.625  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.224  -0.748  -2.311  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.179  -2.180  -1.966  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.520  -3.062  -3.181  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.425  -2.746  -3.959  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.090  -2.450  -0.744  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.585  -2.238  -1.016  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.893  -3.847  -0.153  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.890  -0.182  -1.811  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.157  -2.414  -1.670  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.809  -1.739   0.033  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.954  -2.986  -1.719  1.00  0.00           H  
ATOM    591 HG12 VAL A  41     -10.142  -2.329  -0.083  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.760  -1.244  -1.425  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.542  -3.973   0.713  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.136  -4.616  -0.887  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.863  -3.962   0.179  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.773  -4.158  -3.356  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.816  -5.056  -4.526  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.122  -6.525  -4.159  1.00  0.00           C  
ATOM    599  O   ASP A  42      -8.226  -7.005  -4.505  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.494  -4.906  -5.308  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.380  -5.855  -6.519  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.356  -6.574  -6.620  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.284  -5.856  -7.390  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.276  -7.183  -3.512  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.050  -4.346  -2.678  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.615  -4.734  -5.195  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.410  -3.875  -5.660  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.659  -5.086  -4.627  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.112 -11.105   1.220  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.014 -10.114   1.207  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.118  -9.161   2.388  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.199  -8.646   2.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.067 -11.670   2.054  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.044 -11.711   0.417  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.004 -10.636   1.195  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.054 -10.630   1.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.062  -9.529   0.289  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.005  -8.917   3.086  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.945  -8.064   4.293  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.187  -6.589   3.954  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.513  -6.025   3.094  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.584  -8.226   4.995  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.345  -9.597   5.247  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.512  -7.500   6.340  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.148  -9.382   2.815  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.719  -8.389   4.989  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.796  -7.847   4.343  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.448  -9.678   5.615  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.595  -6.424   6.191  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -3.317  -7.838   6.993  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.552  -7.702   6.817  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.131  -5.941   4.635  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.497  -4.531   4.438  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.534  -3.547   5.093  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.821  -3.869   6.047  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.923  -4.242   4.955  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.346  -5.186   5.926  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.901  -4.273   3.791  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.671  -6.432   5.331  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.474  -4.322   3.369  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.965  -3.246   5.398  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.226  -4.912   6.241  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.797  -5.206   3.238  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -8.920  -4.176   4.161  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.675  -3.430   3.138  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.565  -2.313   4.594  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.897  -1.153   5.181  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.779   0.106   5.145  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.754   0.142   4.399  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.562  -0.943   4.469  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.686  -0.243   2.809  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.159  -2.151   3.786  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.700  -1.378   6.219  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.929  -0.303   5.077  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.055  -1.901   4.387  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.449   1.144   5.921  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.191   2.415   5.946  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.256   3.632   5.986  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.360   3.692   6.828  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.134   2.451   7.162  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.242   1.412   7.163  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.012   0.134   7.711  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.513   1.738   6.649  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.047  -0.822   7.739  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.553   0.790   6.690  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.323  -0.494   7.231  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.336  -1.404   7.269  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.654   1.054   6.540  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.800   2.504   5.046  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.542   2.331   8.070  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.594   3.440   7.211  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.039  -0.112   8.117  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.696   2.721   6.236  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.867  -1.802   8.160  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.534   1.037   6.310  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -10.064  -2.242   7.678  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.500   4.634   5.133  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.791   5.927   5.189  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.694   7.109   4.818  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.345   7.086   3.777  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.545   5.881   4.288  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.002   5.753   5.232  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.234   4.505   4.430  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.465   6.095   6.214  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.626   5.029   3.610  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.500   6.780   3.671  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.748   8.156   5.652  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.623   9.323   5.435  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.112   8.960   5.281  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.819   9.573   4.478  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.164   8.147   6.479  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.528   9.999   6.286  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.299   9.854   4.538  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.561   7.908   5.987  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.873   7.233   5.843  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.160   6.663   4.435  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.304   6.345   4.105  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.013   8.098   6.419  1.00  0.00           C  
ATOM     91  CG  LYS A   8      -9.792   8.445   7.905  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -10.952   9.236   8.528  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.236   8.401   8.637  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.318   9.151   9.329  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.908   7.508   6.649  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.829   6.341   6.471  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.099   9.017   5.839  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.947   7.545   6.324  1.00  0.00           H  
ATOM     99  HG2 LYS A   8      -9.649   7.523   8.473  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -8.889   9.046   8.001  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -10.649   9.550   9.528  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.141  10.130   7.930  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.565   8.120   7.633  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -12.012   7.482   9.187  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.551  10.001   8.834  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.160   8.595   9.395  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.046   9.403  10.269  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.114   6.476   3.629  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.100   5.755   2.350  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.488   4.381   2.601  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.308   4.244   2.927  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.310   6.511   1.264  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.853   7.805   1.085  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.384   5.811  -0.096  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.209   6.732   3.991  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.121   5.629   1.987  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.261   6.595   1.552  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.727   8.289   1.920  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.423   5.688  -0.400  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.858   6.408  -0.840  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.904   4.834  -0.040  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.313   3.350   2.493  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.927   1.945   2.657  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.137   1.440   1.434  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.389   1.844   0.294  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.198   1.119   2.950  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.894  -0.339   3.354  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.154   1.203   1.753  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.151  -1.152   3.692  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.271   3.539   2.242  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.278   1.877   3.531  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.699   1.588   3.798  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.360  -0.850   2.554  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.260  -0.322   4.238  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.734   0.655   0.912  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.124   0.790   2.019  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.297   2.246   1.467  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.861  -2.080   4.181  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.795  -0.589   4.367  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.701  -1.394   2.782  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.191   0.534   1.665  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.381  -0.111   0.640  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.050  -1.566   0.962  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.576  -2.171   1.898  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.010   0.261   2.627  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.882  -0.076  -0.323  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.443   0.436   0.550  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.137  -2.108   0.168  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.467  -3.391   0.333  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.114  -3.193   1.030  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.383  -2.240   0.754  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.341  -4.063  -1.059  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.242  -5.299  -1.189  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.905  -4.359  -1.511  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.936  -6.476  -0.257  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.737  -1.497  -0.536  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.082  -4.012   0.985  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.714  -3.362  -1.808  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.269  -4.977  -1.021  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.161  -5.661  -2.208  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.386  -3.409  -1.665  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.364  -4.961  -0.780  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.924  -4.904  -2.452  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.878  -6.730  -0.288  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.233  -6.226   0.756  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.516  -7.341  -0.577  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.747  -4.135   1.890  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.450  -4.149   2.573  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.574  -5.026   1.835  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.301  -6.185   1.507  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.619  -4.613   4.023  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.694  -4.751   4.768  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.447  -3.605   5.092  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.177  -6.032   5.102  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.667  -3.736   5.784  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.395  -6.167   5.790  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.132  -5.019   6.147  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.271  -5.156   6.871  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.389  -4.905   2.042  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.053  -3.135   2.607  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.253  -3.911   4.560  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.124  -5.577   4.028  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.086  -2.623   4.815  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.609  -6.914   4.837  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.248  -2.860   6.042  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.759  -7.142   6.076  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.524  -4.307   7.273  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.770  -4.476   1.623  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.944  -5.158   1.081  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.083  -5.205   2.118  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.465  -4.183   2.691  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.363  -4.436  -0.205  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.503  -4.681  -1.402  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.498  -3.885  -1.832  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.558  -5.801  -2.337  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.926  -4.436  -2.963  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.523  -5.630  -3.304  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.364  -6.955  -2.455  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.280  -6.568  -4.316  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.139  -7.897  -3.479  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.098  -7.708  -4.405  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.901  -3.499   1.879  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.689  -6.185   0.818  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.384  -3.366  -0.013  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.366  -4.748  -0.470  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.188  -2.965  -1.344  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.115  -4.042  -3.437  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.161  -7.118  -1.741  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.468  -6.414  -5.009  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.766  -8.776  -3.551  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.925  -8.445  -5.180  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.659  -6.391   2.337  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.722  -6.639   3.325  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.115  -6.649   2.674  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.291  -7.194   1.583  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.438  -7.968   4.040  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.541  -8.414   4.985  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.441  -9.426   4.596  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.694  -7.791   6.238  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.485  -9.812   5.457  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.738  -8.177   7.097  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.634  -9.188   6.708  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.326  -7.185   1.811  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.708  -5.853   4.082  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.511  -7.874   4.606  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.284  -8.748   3.292  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.338  -9.904   3.631  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.014  -7.009   6.541  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.176 -10.589   5.155  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       7.852  -7.692   8.057  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.437  -9.485   7.370  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.113  -6.059   3.345  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.548  -6.126   3.003  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.005  -5.397   1.724  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.168  -5.001   1.626  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.886  -5.644   4.239  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.121  -5.726   3.839  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.821  -7.176   2.892  1.00  0.00           H  
ATOM    239  N   THR A  17       9.108  -5.178   0.757  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.404  -4.601  -0.571  1.00  0.00           C  
ATOM    241  C   THR A  17       9.751  -3.102  -0.544  1.00  0.00           C  
ATOM    242  O   THR A  17      10.448  -2.614  -1.437  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.224  -4.889  -1.521  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.524  -4.522  -2.850  1.00  0.00           O  
ATOM    245  CG2 THR A  17       6.933  -4.177  -1.112  1.00  0.00           C  
ATOM    246  H   THR A  17       8.200  -5.605   0.891  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.276  -5.118  -0.972  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.019  -5.960  -1.508  1.00  0.00           H  
ATOM    249  HG1 THR A  17       9.196  -5.142  -3.190  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.605  -4.526  -0.134  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.083  -3.101  -1.071  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.157  -4.393  -1.847  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.309  -2.372   0.495  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.531  -0.930   0.772  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.952   0.070  -0.250  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.594   1.183   0.136  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.034  -0.712   1.044  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.344   0.585   1.811  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.850   0.803   2.027  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.495  -0.329   2.840  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.935  -0.067   3.099  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.769  -2.882   1.181  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.008  -0.709   1.705  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.397  -1.555   1.634  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.574  -0.703   0.096  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.961   1.438   1.251  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.844   0.558   2.780  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.342   0.879   1.054  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      12.987   1.748   2.554  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      12.956  -0.432   3.787  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.384  -1.267   2.286  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.351  -0.819   3.632  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.455   0.018   2.236  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.065   0.787   3.626  1.00  0.00           H  
ATOM    275  N   THR A  19       8.797  -0.318  -1.517  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.171   0.467  -2.600  1.00  0.00           C  
ATOM    277  C   THR A  19       6.873  -0.175  -3.111  1.00  0.00           C  
ATOM    278  O   THR A  19       6.630  -1.362  -2.893  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.170   0.702  -3.744  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.707   1.766  -4.549  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.375  -0.522  -4.641  1.00  0.00           C  
ATOM    282  H   THR A  19       9.156  -1.235  -1.748  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.905   1.451  -2.211  1.00  0.00           H  
ATOM    284  HB  THR A  19      10.130   0.990  -3.313  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.415   1.985  -5.182  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.675  -1.377  -4.036  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.451  -0.765  -5.171  1.00  0.00           H  
ATOM    288 HG23 THR A  19      10.159  -0.315  -5.369  1.00  0.00           H  
ATOM    289  N   CYS A  20       6.028   0.594  -3.801  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.788   0.094  -4.402  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.032  -0.400  -5.842  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.662   0.324  -6.621  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.727   1.204  -4.364  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.028   0.720  -4.172  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.325   1.532  -4.032  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.437  -0.741  -3.797  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.897   1.853  -3.529  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       3.781   1.798  -5.272  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.538  -1.589  -6.237  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.704  -2.107  -7.595  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.818  -1.348  -8.592  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.609  -1.563  -8.696  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.400  -3.607  -7.498  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.427  -3.693  -6.322  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.900  -2.586  -5.386  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.736  -1.970  -7.927  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.965  -4.006  -8.415  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.316  -4.147  -7.248  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.420  -3.485  -6.680  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.466  -4.656  -5.819  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.059  -2.176  -4.826  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.641  -2.992  -4.692  1.00  0.00           H  
ATOM    313  N   SER A  22       4.452  -0.453  -9.347  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.819   0.519 -10.247  1.00  0.00           C  
ATOM    315  C   SER A  22       2.955  -0.110 -11.347  1.00  0.00           C  
ATOM    316  O   SER A  22       1.951   0.472 -11.763  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.926   1.346 -10.908  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.810   1.911  -9.949  1.00  0.00           O  
ATOM    319  H   SER A  22       5.434  -0.297  -9.153  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.185   1.186  -9.660  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.500   0.705 -11.581  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.470   2.139 -11.489  1.00  0.00           H  
ATOM    323  HG  SER A  22       5.324   2.586  -9.437  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.302  -1.325 -11.788  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.569  -2.076 -12.814  1.00  0.00           C  
ATOM    326  C   ASN A  23       1.198  -2.606 -12.334  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.399  -3.059 -13.158  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.471  -3.214 -13.331  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.718  -2.698 -14.032  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.655  -2.064 -15.076  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.890  -2.932 -13.482  1.00  0.00           N  
ATOM    332  H   ASN A  23       4.130  -1.745 -11.391  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.361  -1.403 -13.650  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.747  -3.869 -12.504  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.916  -3.812 -14.054  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.964  -3.477 -12.636  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.715  -2.590 -13.951  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.900  -2.541 -11.025  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.364  -3.013 -10.427  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.501  -1.978 -10.462  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.649  -2.308 -10.163  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.066  -3.541  -9.016  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.150  -4.512  -8.518  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.528  -5.573  -7.611  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.532  -6.566  -7.186  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.377  -7.864  -7.022  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.240  -8.478  -7.201  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.409  -8.569  -6.673  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.601  -2.159 -10.394  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.713  -3.862 -11.017  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.890  -4.065  -9.057  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.040  -2.711  -8.318  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.919  -3.961  -7.975  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.611  -5.022  -9.365  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.267  -6.062  -8.176  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.092  -5.082  -6.741  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.481  -6.241  -7.022  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.564  -7.949  -7.490  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.176  -9.475  -7.082  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.292  -8.064  -6.578  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.352  -9.563  -6.541  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.198  -0.742 -10.866  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.184   0.316 -11.123  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.626   1.109  -9.884  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.727   1.664  -9.869  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.228  -0.553 -11.073  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.748   1.025 -11.828  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.071  -0.117 -11.590  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.789   1.168  -8.843  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.068   1.934  -7.623  1.00  0.00           C  
ATOM    371  C   TYR A  26      -2.062   3.453  -7.877  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.257   3.960  -8.663  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.060   1.557  -6.524  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.143   0.116  -6.057  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.013  -0.693  -6.035  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.374  -0.402  -5.600  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.080  -2.023  -5.578  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.467  -1.735  -5.160  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.319  -2.552  -5.165  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.392  -3.845  -4.760  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.907   0.684  -8.911  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.067   1.669  -7.278  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.051   1.756  -6.891  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.227   2.199  -5.659  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.988  -0.279  -6.299  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.254   0.224  -5.581  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.796  -2.643  -5.526  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.413  -2.125  -4.810  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.303  -4.109  -4.556  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.951   4.183  -7.194  1.00  0.00           N  
ATOM    391  CA  THR A  27      -3.067   5.653  -7.292  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.207   6.384  -6.247  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.902   7.569  -6.403  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.549   6.077  -7.233  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.734   7.364  -7.785  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.141   6.099  -5.822  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.531   3.704  -6.512  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.690   5.960  -8.268  1.00  0.00           H  
ATOM    399  HB  THR A  27      -5.127   5.370  -7.832  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -4.599   7.302  -8.748  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.967   5.147  -5.329  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.693   6.897  -5.229  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.216   6.270  -5.886  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.749   5.670  -5.212  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.826   6.178  -4.198  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.395   5.114  -3.186  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.844   3.962  -3.223  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.050   4.708  -5.118  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.069   6.563  -4.689  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.290   7.003  -3.660  1.00  0.00           H  
ATOM    411  N   SER A  29       0.519   5.501  -2.298  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.083   4.645  -1.250  1.00  0.00           C  
ATOM    413  C   SER A  29       1.542   5.436  -0.018  1.00  0.00           C  
ATOM    414  O   SER A  29       1.678   6.664  -0.062  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.248   3.831  -1.825  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.304   4.683  -2.249  1.00  0.00           O  
ATOM    417  H   SER A  29       0.852   6.454  -2.334  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.311   3.952  -0.916  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.612   3.144  -1.063  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.890   3.246  -2.672  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.013   4.143  -2.642  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.785   4.736   1.094  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.409   5.286   2.301  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.225   4.213   3.041  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.840   3.043   3.076  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.331   5.909   3.206  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.243   4.707   4.018  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.644   3.729   1.063  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.112   6.064   2.004  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.828   6.493   3.982  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.722   6.593   2.614  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.347   4.591   3.659  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.131   3.667   4.484  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.330   3.189   5.703  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.678   3.993   6.374  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.637   5.557   3.613  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.410   2.811   3.870  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       6.043   4.149   4.828  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.353   1.881   5.973  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.506   1.220   6.973  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.352   0.417   7.977  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.573   0.306   7.830  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.480   0.356   6.220  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.126   0.215   6.889  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.684  -1.027   7.386  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.273   1.334   6.948  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.613  -1.157   7.921  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.017   1.210   7.491  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.471  -0.035   7.969  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.741  -0.150   8.445  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.955   1.274   5.422  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.962   1.973   7.543  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.286   0.818   5.252  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.909  -0.625   6.021  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.328  -1.894   7.341  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.604   2.291   6.561  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.957  -2.116   8.282  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.666   2.069   7.546  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.925  -1.038   8.794  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.731  -0.164   9.006  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.453  -1.000   9.974  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.096  -2.207   9.274  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.420  -2.939   8.550  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.501  -1.449  11.084  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.165  -2.180  12.240  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.177  -1.549  12.991  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.759  -3.485  12.579  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.792  -2.226  14.059  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.368  -4.158  13.655  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.389  -3.532  14.390  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.728  -0.072   9.093  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.243  -0.394  10.421  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.996  -0.573  11.486  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.755  -2.102  10.631  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.483  -0.540  12.752  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.977  -3.976  12.015  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.573  -1.741  14.630  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.056  -5.162  13.912  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.861  -4.051  15.214  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.409  -2.388   9.455  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.249  -3.439   8.848  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.258  -3.511   7.298  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.875  -4.409   6.719  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.925  -4.808   9.479  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.921  -4.854  11.016  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.427  -6.228  11.456  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.303  -4.600  11.620  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.881  -1.725  10.054  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.270  -3.192   9.126  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.942  -5.120   9.124  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.649  -5.538   9.116  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.230  -4.110  11.406  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.093  -7.001  11.074  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.389  -6.273  12.543  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.424  -6.382  11.058  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.247  -4.687  12.705  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       9.021  -5.324  11.235  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.634  -3.592  11.374  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.582  -2.584   6.615  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.381  -2.615   5.161  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.790  -1.329   4.575  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.179  -0.220   4.942  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.085  -1.893   7.162  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.333  -2.800   4.661  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.716  -3.446   4.922  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.861  -1.472   3.631  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.246  -0.372   2.874  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.770  -0.666   2.561  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.377  -1.794   2.276  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.094  -0.026   1.620  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.337   0.938   0.684  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.548  -1.256   0.816  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.223   1.665  -0.325  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.597  -2.415   3.356  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.251   0.520   3.503  1.00  0.00           H  
ATOM    516  HB  ILE A  36       5.992   0.483   1.976  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.565   0.390   0.145  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.839   1.689   1.282  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.678  -1.743   0.390  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.208  -0.956   0.006  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.094  -1.958   1.443  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.615   2.347  -0.914  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.990   2.236   0.199  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.683   0.949  -0.997  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.952   0.379   2.602  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.544   0.390   2.229  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.398   0.972   0.812  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.935   2.040   0.521  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.166   1.251   3.276  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.919   1.613   3.011  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.359   1.284   2.819  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.131  -0.622   2.260  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.064   0.759   4.243  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.362   2.197   3.336  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.331   0.282  -0.061  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.592   0.651  -1.454  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.101   0.683  -1.723  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.805  -0.250  -1.350  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.085  -0.376  -2.359  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.885  -0.282  -2.425  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.733  -0.594   0.255  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.175   1.633  -1.676  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.221  -1.376  -2.054  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      -0.263  -0.213  -3.378  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.619   1.726  -2.368  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -4.064   1.953  -2.523  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.473   2.348  -3.958  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.672   2.955  -4.679  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.575   2.936  -1.451  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.792   4.221  -1.261  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.864   4.326  -0.204  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.038   5.327  -2.096  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.171   5.534   0.011  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.351   6.536  -1.881  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.412   6.642  -0.833  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.737   7.810  -0.652  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.984   2.422  -2.738  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.560   1.011  -2.317  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.610   3.198  -1.666  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.586   2.414  -0.496  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.695   3.481   0.452  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.763   5.251  -2.895  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.463   5.615   0.824  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.536   7.390  -2.517  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.111   7.768   0.089  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.707   2.021  -4.404  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.780   1.324  -3.673  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.495  -0.166  -3.394  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.610  -0.771  -4.001  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -8.028   1.488  -4.549  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.451   1.543  -5.961  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.161   2.333  -5.753  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.969   1.817  -2.720  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.736   0.667  -4.434  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.512   2.437  -4.314  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.216   0.536  -6.307  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.124   2.045  -6.657  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.419   2.047  -6.500  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.374   3.399  -5.824  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.247  -0.751  -2.455  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.195  -2.177  -2.087  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.519  -3.078  -3.294  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.418  -2.775  -4.085  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.112  -2.435  -0.867  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.607  -2.252  -1.158  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.895  -3.816  -0.242  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.937  -0.187  -1.985  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.172  -2.397  -1.780  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.848  -1.704  -0.104  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.171  -2.328  -0.227  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.793  -1.271  -1.593  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.959  -3.022  -1.845  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.867  -3.904   0.105  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.550  -3.935   0.620  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -8.112  -4.605  -0.962  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.763  -4.170  -3.452  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.786  -5.075  -4.619  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.069  -6.548  -4.250  1.00  0.00           C  
ATOM    599  O   ASP A  42      -6.285  -7.148  -3.482  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.461  -4.912  -5.393  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.344  -5.840  -6.619  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.366  -6.625  -6.682  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.196  -5.760  -7.538  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.096  -7.090  -4.721  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.045  -4.349  -2.767  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.585  -4.767  -5.295  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.375  -3.876  -5.728  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.629  -5.103  -4.712  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.709 -12.684   5.080  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.927 -11.798   4.189  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.234 -10.686   4.967  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.974 -10.827   6.163  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.143 -13.421   4.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.429 -12.159   5.553  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.107 -13.098   5.774  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.165 -12.382   3.673  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.590 -11.349   3.450  1.00  0.00           H  
ATOM     10  N   THR A   2      -4.924  -9.571   4.297  1.00  0.00           N  
ATOM     11  CA  THR A   2      -4.318  -8.366   4.903  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.796  -7.074   4.221  1.00  0.00           C  
ATOM     13  O   THR A   2      -5.236  -7.095   3.068  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.783  -8.470   4.923  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.257  -7.451   5.743  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.128  -8.366   3.544  1.00  0.00           C  
ATOM     17  H   THR A   2      -5.168  -9.512   3.316  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.643  -8.307   5.944  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.512  -9.431   5.363  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.361  -7.720   6.011  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -1.052  -8.505   3.641  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.521  -9.142   2.889  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.323  -7.389   3.102  1.00  0.00           H  
ATOM     24  N   THR A   3      -4.732  -5.951   4.941  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.287  -4.639   4.543  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.488  -3.495   5.183  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.819  -3.701   6.200  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.774  -4.488   4.953  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.455  -5.722   5.109  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.567  -3.708   3.907  1.00  0.00           C  
ATOM     31  H   THR A   3      -4.249  -5.999   5.829  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.209  -4.537   3.460  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.839  -3.951   5.900  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -7.112  -6.146   5.915  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.625  -3.741   4.158  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.242  -2.669   3.895  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.424  -4.148   2.921  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.561  -2.286   4.621  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.901  -1.086   5.151  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.802   0.156   5.065  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.790   0.148   4.333  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.566  -0.894   4.426  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.676  -0.202   2.765  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.137  -2.164   3.790  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.675  -1.232   6.203  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.929  -0.252   5.033  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.065  -1.856   4.344  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.482   1.224   5.801  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.241   2.484   5.806  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.317   3.708   5.863  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.416   3.750   6.703  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.194   2.523   7.015  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.313   1.496   7.017  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.093   0.212   7.555  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.590   1.845   6.532  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.144  -0.725   7.600  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.648   0.917   6.595  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.426  -0.373   7.127  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.442  -1.276   7.202  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.655   1.176   6.380  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.836   2.561   4.897  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.609   2.402   7.928  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.647   3.515   7.060  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.117  -0.053   7.941  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.765   2.834   6.129  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.980  -1.711   8.013  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.631   1.191   6.237  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.282  -0.917   6.869  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.581   4.724   5.034  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.920   6.040   5.130  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.840   7.185   4.684  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.424   7.124   3.607  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.621   6.034   4.304  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.143   5.731   5.315  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.308   4.594   4.325  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.664   6.226   6.172  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.697   5.274   3.525  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.499   6.997   3.805  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.970   8.249   5.489  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.804   9.422   5.165  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.275   9.086   4.867  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.866   9.663   3.952  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.445   8.265   6.355  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.781  10.112   6.008  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.382   9.931   4.297  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.839   8.096   5.583  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.152   7.453   5.327  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.299   6.813   3.929  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.410   6.509   3.487  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.317   8.391   5.705  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.313   8.778   7.193  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.557   9.607   7.548  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.665   9.900   9.053  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -10.613  10.837   9.530  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.276   7.715   6.334  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.218   6.599   6.004  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.275   9.291   5.091  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.259   7.882   5.493  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.307   7.869   7.796  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.416   9.356   7.414  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.549  10.544   6.989  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.446   9.046   7.253  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.652  10.331   9.246  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -11.607   8.955   9.601  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8      -9.688  10.452   9.406  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -10.657  11.718   9.037  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -10.728  11.035  10.515  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.178   6.546   3.258  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.060   5.763   2.023  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.465   4.403   2.379  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.300   4.279   2.757  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.202   6.481   0.962  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.711   7.778   0.719  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.230   5.742  -0.377  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.307   6.797   3.699  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.048   5.611   1.589  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.166   6.554   1.301  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.621   8.284   1.545  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.780   4.757  -0.267  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.258   5.632  -0.726  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.661   6.306  -1.114  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.294   3.371   2.297  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.918   1.972   2.519  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.110   1.429   1.325  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.331   1.813   0.171  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.203   1.163   2.805  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.929  -0.272   3.297  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.105   1.176   1.564  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.208  -1.050   3.636  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.242   3.553   2.003  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.286   1.923   3.408  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.738   1.679   3.604  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.374  -0.831   2.544  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.326  -0.216   4.202  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.658   0.556   0.787  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.093   0.798   1.817  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.211   2.195   1.195  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.875  -0.433   4.238  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.719  -1.351   2.722  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.952  -1.941   4.206  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.178   0.520   1.592  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.319  -0.106   0.599  1.00  0.00           C  
ATOM    143  C   GLY A  11      -4.975  -1.554   0.927  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.491  -2.157   1.869  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.035   0.246   2.559  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.780  -0.076  -0.383  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.384   0.448   0.546  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.054  -2.088   0.138  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.402  -3.376   0.326  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.050  -3.181   1.030  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.314  -2.234   0.747  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.303  -4.085  -1.049  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.170  -5.353  -1.099  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.872  -4.336  -1.533  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.761  -6.472  -0.131  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.641  -1.482  -0.564  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.030  -3.971   0.986  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.729  -3.422  -1.803  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.204  -5.054  -0.912  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.126  -5.755  -2.111  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.289  -4.902  -0.805  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.897  -4.905  -2.458  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.395  -3.369  -1.720  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -3.822  -6.135   0.902  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.434  -7.320  -0.257  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -2.742  -6.799  -0.343  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.693  -4.108   1.914  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.390  -4.116   2.583  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.622  -4.991   1.827  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.343  -6.147   1.500  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.551  -4.572   4.036  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.768  -4.764   4.759  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.543  -3.649   5.136  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.233  -6.068   5.020  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.767  -3.835   5.810  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.453  -6.259   5.690  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.215  -5.144   6.097  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.364  -5.346   6.791  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.312  -4.891   2.061  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.006  -3.099   2.613  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.146  -3.841   4.583  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.101  -5.512   4.050  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.196  -2.648   4.911  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.648  -6.924   4.714  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.367  -2.984   6.104  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.801  -7.254   5.922  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.647  -4.530   7.241  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.812  -4.436   1.592  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.977  -5.116   1.017  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.135  -5.178   2.032  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.534  -4.163   2.606  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.375  -4.396  -0.281  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.500  -4.646  -1.466  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.480  -3.861  -1.879  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.564  -5.756  -2.415  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.910  -4.409  -3.014  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.521  -5.589  -3.373  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.388  -6.896  -2.555  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.284  -6.517  -4.396  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.171  -7.826  -3.591  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.118  -7.643  -4.506  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.937  -3.459   1.859  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.713  -6.140   0.756  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.409  -3.326  -0.095  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.371  -4.709  -0.572  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.165  -2.947  -1.382  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.091  -4.022  -3.479  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.194  -7.054  -1.852  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.465  -6.367  -5.081  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.812  -8.694  -3.679  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.951  -8.371  -5.290  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.706  -6.369   2.238  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.760  -6.637   3.232  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.162  -6.644   2.598  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.345  -7.167   1.497  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.463  -7.978   3.923  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.564  -8.483   4.841  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.294  -9.639   4.502  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.880  -7.787   6.025  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.325 -10.098   5.342  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.913  -8.244   6.862  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.635  -9.401   6.523  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.364  -7.156   1.708  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.742  -5.862   4.000  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.547  -7.879   4.503  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.279  -8.732   3.156  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.065 -10.180   3.593  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.334  -6.894   6.291  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.882 -10.988   5.078  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.151  -7.704   7.768  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.429  -9.753   7.168  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.156  -6.071   3.289  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.593  -6.132   2.956  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.056  -5.378   1.693  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.226  -5.010   1.591  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.925  -5.671   4.190  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.161  -5.744   3.801  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.868  -7.179   2.826  1.00  0.00           H  
ATOM    239  N   THR A  17       9.152  -5.110   0.746  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.440  -4.489  -0.561  1.00  0.00           C  
ATOM    241  C   THR A  17       9.745  -2.985  -0.484  1.00  0.00           C  
ATOM    242  O   THR A  17      10.499  -2.461  -1.306  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.278  -4.779  -1.530  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.596  -4.339  -2.831  1.00  0.00           O  
ATOM    245  CG2 THR A  17       6.954  -4.142  -1.107  1.00  0.00           C  
ATOM    246  H   THR A  17       8.238  -5.528   0.874  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.327  -4.970  -0.976  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.114  -5.856  -1.565  1.00  0.00           H  
ATOM    249  HG1 THR A  17       7.865  -4.599  -3.417  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.199  -4.346  -1.867  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.626  -4.565  -0.159  1.00  0.00           H  
ATOM    252 HG23 THR A  17       7.057  -3.065  -0.999  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.198  -2.284   0.527  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.379  -0.845   0.851  1.00  0.00           C  
ATOM    255  C   LYS A  18       8.924   0.171  -0.216  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.797   1.356   0.091  1.00  0.00           O  
ATOM    257  CB  LYS A  18      10.831  -0.591   1.306  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.193  -1.408   2.558  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.692  -1.387   2.886  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.495  -2.214   1.869  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.939  -2.266   2.220  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.613  -2.818   1.156  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.742  -0.626   1.711  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.509  -0.834   0.488  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      10.959   0.467   1.539  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.637  -1.001   3.403  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.887  -2.444   2.426  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.050  -0.356   2.899  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      12.832  -1.816   3.880  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.083  -3.228   1.841  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.370  -1.777   0.874  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.081  -2.688   3.127  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.456  -2.815   1.545  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.347  -1.341   2.238  1.00  0.00           H  
ATOM    275  N   THR A  19       8.628  -0.279  -1.433  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.984   0.484  -2.521  1.00  0.00           C  
ATOM    277  C   THR A  19       6.769  -0.258  -3.095  1.00  0.00           C  
ATOM    278  O   THR A  19       6.647  -1.474  -2.937  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.002   0.830  -3.621  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.494   1.865  -4.435  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.349  -0.352  -4.530  1.00  0.00           C  
ATOM    282  H   THR A  19       8.832  -1.255  -1.598  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.620   1.427  -2.115  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.917   1.186  -3.148  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.721   2.716  -4.015  1.00  0.00           H  
ATOM    286 HG21 THR A  19      10.134  -0.055  -5.226  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.707  -1.188  -3.930  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.471  -0.668  -5.098  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.869   0.449  -3.780  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.710  -0.158  -4.443  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.037  -0.605  -5.881  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.702   0.139  -6.609  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.515   0.801  -4.424  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.919   1.190  -2.764  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.068   1.424  -3.954  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.431  -1.038  -3.867  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.800   1.729  -4.921  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.692   0.357  -4.986  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.559  -1.784  -6.326  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.734  -2.251  -7.700  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.875  -1.427  -8.666  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.655  -1.579  -8.756  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.388  -3.746  -7.661  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.390  -3.856  -6.508  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.848  -2.778  -5.532  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.773  -2.126  -8.012  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.963  -4.097  -8.603  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.285  -4.318  -7.416  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.392  -3.630  -6.879  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.408  -4.832  -6.024  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       2.990  -2.350  -5.012  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.536  -3.217  -4.808  1.00  0.00           H  
ATOM    313  N   SER A  22       4.541  -0.537  -9.402  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.944   0.513 -10.238  1.00  0.00           C  
ATOM    315  C   SER A  22       2.975  -0.001 -11.307  1.00  0.00           C  
ATOM    316  O   SER A  22       1.992   0.665 -11.635  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.075   1.268 -10.945  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.060   1.708 -10.020  1.00  0.00           O  
ATOM    319  H   SER A  22       5.532  -0.437  -9.222  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.406   1.211  -9.598  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.538   0.617 -11.690  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.647   2.126 -11.451  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.737   2.215 -10.511  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.224  -1.203 -11.835  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.434  -1.814 -12.909  1.00  0.00           C  
ATOM    326  C   ASN A  23       1.078  -2.381 -12.431  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.256  -2.780 -13.259  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.297  -2.884 -13.607  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.655  -2.365 -14.059  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.692  -2.727 -13.523  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.700  -1.483 -15.033  1.00  0.00           N  
ATOM    332  H   ASN A  23       4.039  -1.700 -11.502  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.200  -1.038 -13.641  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.455  -3.722 -12.926  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.765  -3.259 -14.482  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.851  -1.152 -15.463  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       5.601  -1.139 -15.326  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.822  -2.405 -11.112  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.416  -2.929 -10.498  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.576  -1.920 -10.463  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.711  -2.293 -10.166  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.064  -3.494  -9.116  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.127  -4.480  -8.602  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.470  -5.546  -7.726  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.450  -6.557  -7.286  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.281  -7.859  -7.167  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.150  -8.459  -7.412  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.293  -8.579  -6.793  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.549  -2.069 -10.484  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.759  -3.768 -11.104  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.890  -4.014  -9.208  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.066  -2.682  -8.401  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.887  -3.944  -8.032  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.606  -4.985  -9.443  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.314  -6.017  -8.321  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.019  -5.062  -6.861  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.389  -6.239  -7.065  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.638  -7.917  -7.719  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.075  -9.458  -7.325  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.174  -8.083  -6.641  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.227  -9.575  -6.692  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.308  -0.657 -10.804  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.322   0.392 -10.978  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.708   1.145  -9.698  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.803   1.708  -9.626  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.347  -0.435 -11.016  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.935   1.127 -11.685  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.227  -0.040 -11.408  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.831   1.171  -8.688  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.043   1.938  -7.455  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.994   3.455  -7.716  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.156   3.939  -8.483  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.008   1.525  -6.393  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.112   0.079  -5.941  1.00  0.00           C  
ATOM    375  CD1 TYR A  26      -0.018  -0.800  -6.090  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.308  -0.387  -5.358  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.135  -2.138  -5.671  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.430  -1.731  -4.957  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.346  -2.612  -5.132  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.457  -3.923  -4.796  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.957   0.680  -8.801  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.035   1.698  -7.073  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.007   1.710  -6.789  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.133   2.160  -5.515  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.911  -0.462  -6.532  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.147   0.281  -5.231  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.690  -2.821  -5.781  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.354  -2.085  -4.523  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.355  -4.150  -4.510  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.886   4.212  -7.071  1.00  0.00           N  
ATOM    391  CA  THR A  27      -3.001   5.679  -7.202  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.235   6.443  -6.116  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.993   7.644  -6.261  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.472   6.128  -7.194  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -5.097   5.753  -5.984  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.274   5.514  -8.344  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.505   3.764  -6.403  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.578   5.986  -8.158  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.508   7.213  -7.291  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.975   6.171  -5.968  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.794   5.754  -9.293  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -5.333   4.430  -8.235  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.283   5.927  -8.348  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.799   5.758  -5.053  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.958   6.314  -3.993  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.465   5.263  -2.995  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.785   4.074  -3.096  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.072   4.786  -4.967  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.084   6.788  -4.443  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.510   7.082  -3.454  1.00  0.00           H  
ATOM    411  N   SER A  29       0.375   5.703  -2.057  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.036   4.839  -1.071  1.00  0.00           C  
ATOM    413  C   SER A  29       1.448   5.565   0.212  1.00  0.00           C  
ATOM    414  O   SER A  29       1.509   6.798   0.252  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.269   4.204  -1.714  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.268   5.161  -2.033  1.00  0.00           O  
ATOM    417  H   SER A  29       0.576   6.692  -2.012  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.352   4.038  -0.785  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.682   3.470  -1.023  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.954   3.694  -2.625  1.00  0.00           H  
ATOM    421  HG  SER A  29       2.946   5.713  -2.771  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.743   4.799   1.268  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.360   5.299   2.498  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.170   4.204   3.215  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.783   3.034   3.214  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.270   5.899   3.404  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.113   4.693   4.105  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.650   3.791   1.171  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.069   6.082   2.228  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.753   6.427   4.226  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.700   6.625   2.824  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.290   4.560   3.849  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.086   3.613   4.640  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.292   3.053   5.829  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.578   3.798   6.507  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.584   5.526   3.824  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.394   2.794   3.991  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.982   4.103   5.019  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.393   1.744   6.074  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.592   1.016   7.067  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.484   0.143   7.969  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.695   0.048   7.752  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.517   0.212   6.311  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.145   0.207   6.957  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.579  -0.988   7.443  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.410   1.407   7.015  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.728  -0.982   7.971  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.886   1.420   7.563  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.462   0.222   8.038  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.721   0.224   8.555  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.030   1.182   5.515  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.088   1.730   7.718  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.377   0.649   5.322  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.866  -0.806   6.154  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.141  -1.913   7.406  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.841   2.326   6.633  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.174  -1.897   8.337  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.441   2.345   7.613  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.076   1.121   8.662  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.920  -0.503   8.993  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.709  -1.333   9.916  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.420  -2.473   9.170  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.774  -3.257   8.476  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.810  -1.892  11.020  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.545  -2.619  12.132  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.474  -1.928  12.936  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       4.293  -3.984  12.377  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       6.158  -2.601  13.965  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.972  -4.653  13.412  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.908  -3.965  14.202  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.924  -0.421   9.141  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.463  -0.696  10.377  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       3.253  -1.068  11.465  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       3.105  -2.577  10.552  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.664  -0.877  12.767  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.580  -4.522  11.769  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.874  -2.069  14.578  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.778  -5.703  13.595  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.433  -4.481  14.995  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.750  -2.540   9.283  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.643  -3.508   8.615  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.546  -3.580   7.070  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.121  -4.471   6.438  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.499  -4.898   9.258  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.584  -4.932  10.793  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       7.291  -6.356  11.243  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.951  -4.500  11.325  1.00  0.00           C  
ATOM    488  H   LEU A  34       7.194  -1.839   9.860  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.650  -3.158   8.824  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.537  -5.313   8.954  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.279  -5.546   8.858  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.825  -4.282  11.220  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.297  -6.632  10.889  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       8.029  -7.037  10.821  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       7.311  -6.408  12.330  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       9.132  -3.457  11.073  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.963  -4.595  12.411  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.736  -5.122  10.897  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.812  -2.656   6.454  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.495  -2.668   5.023  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.875  -1.366   4.510  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.294  -0.265   4.872  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.350  -1.984   7.054  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.399  -2.857   4.445  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.799  -3.487   4.832  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.889  -1.486   3.624  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.260  -0.369   2.914  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.787  -0.665   2.602  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.393  -1.793   2.321  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.095   0.014   1.662  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.338   1.020   0.778  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.529  -1.191   0.809  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.222   1.741  -0.237  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.606  -2.422   3.341  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.264   0.501   3.570  1.00  0.00           H  
ATOM    516  HB  ILE A  36       5.997   0.508   2.028  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.537   0.508   0.248  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.881   1.764   1.414  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.165  -0.867  -0.010  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.092  -1.910   1.402  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       4.649  -1.670   0.395  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       5.505   1.040  -1.019  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       4.662   2.561  -0.682  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       6.106   2.145   0.253  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.969   0.381   2.633  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.573   0.399   2.230  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.465   0.988   0.815  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.990   2.072   0.553  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.150   1.260   3.269  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.891   1.645   2.968  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.373   1.285   2.856  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.160  -0.613   2.242  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.070   0.768   4.237  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.386   2.201   3.342  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.215   0.286  -0.090  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.447   0.691  -1.479  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.960   0.695  -1.746  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.645  -0.268  -1.408  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.280  -0.287  -2.411  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.055  -0.515  -2.099  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.634  -0.591   0.206  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.052   1.690  -1.653  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.206  -1.254  -2.310  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.150   0.035  -3.441  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.501   1.757  -2.339  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.953   1.968  -2.465  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.389   2.391  -3.881  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.595   3.010  -4.596  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.465   2.919  -1.367  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.721   4.222  -1.143  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.820   4.334  -0.064  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.008   5.346  -1.941  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.204   5.568   0.219  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.405   6.585  -1.651  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.497   6.699  -0.576  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.900   7.896  -0.326  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.882   2.485  -2.671  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.436   1.013  -2.278  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.507   3.159  -1.568  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.456   2.377  -0.425  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.617   3.475   0.562  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.707   5.265  -2.763  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.517   5.653   1.048  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.630   7.454  -2.252  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.286   7.857   0.426  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.624   2.060  -4.319  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.688   1.340  -3.593  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.403  -0.157  -3.358  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.524  -0.745  -3.986  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.947   1.530  -4.446  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.391   1.621  -5.864  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.095   2.399  -5.657  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.865   1.809  -2.626  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.655   0.705  -4.343  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.428   2.472  -4.180  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.166   0.621  -6.240  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.072   2.143  -6.537  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.364   2.127  -6.420  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.304   3.467  -5.703  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.150  -0.767  -2.430  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.096  -2.198  -2.084  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.413  -3.086  -3.303  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.269  -2.749  -4.126  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.029  -2.465  -0.879  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.521  -2.304  -1.198  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.806  -3.838  -0.243  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.826  -0.216  -1.930  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.078  -2.423  -1.770  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.790  -1.726  -0.113  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.102  -2.384  -0.278  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.713  -1.327  -1.641  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.848  -3.081  -1.889  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.481  -3.961   0.605  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -7.995  -4.634  -0.962  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.787  -3.903   0.131  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.700  -4.212  -3.430  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.698  -5.103  -4.606  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.988  -6.579  -4.260  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.965  -7.137  -4.809  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.353  -4.937  -5.344  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.218  -5.839  -6.588  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.259  -6.649  -6.639  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.033  -5.711  -7.535  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.258  -7.168  -3.431  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.036  -4.431  -2.704  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.480  -4.787  -5.297  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.248  -3.894  -5.652  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.540  -5.155  -4.648  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.781 -11.590   0.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.966 -10.418   1.194  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.429  -9.818   2.516  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.333 -10.346   3.166  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.747 -11.321   0.689  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.726 -12.306   1.504  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.449 -11.968  -0.075  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.925 -10.721   1.300  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.033  -9.652   0.422  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.817  -8.697   2.912  1.00  0.00           N  
ATOM     11  CA  THR A   2      -4.061  -7.998   4.193  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.267  -6.501   3.951  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.545  -5.897   3.162  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.884  -8.222   5.164  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.670  -9.608   5.351  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -3.120  -7.622   6.552  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.096  -8.311   2.317  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.962  -8.392   4.663  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.981  -7.783   4.738  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -1.859  -9.713   5.881  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.166  -6.535   6.488  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -4.052  -8.001   6.973  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -2.293  -7.884   7.213  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.244  -5.881   4.614  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.587  -4.460   4.454  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.617  -3.501   5.136  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.948  -3.836   6.115  1.00  0.00           O  
ATOM     28  CB  THR A   3      -7.015  -4.158   4.955  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.485  -5.114   5.891  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.962  -4.151   3.765  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.828  -6.406   5.246  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.545  -4.230   3.390  1.00  0.00           H  
ATOM     33  HB  THR A   3      -7.055  -3.168   5.412  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -7.093  -4.903   6.757  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.713  -3.290   3.142  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.848  -5.068   3.189  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.988  -4.060   4.114  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.601  -2.270   4.627  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.904  -1.125   5.209  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.750   0.161   5.166  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.723   0.218   4.418  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.567  -0.952   4.495  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.687  -0.274   2.827  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.166  -2.104   3.798  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.707  -1.350   6.247  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.922  -0.314   5.099  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.084  -1.922   4.423  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.395   1.194   5.936  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.123   2.476   5.976  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.178   3.686   6.001  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.272   3.740   6.834  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.041   2.517   7.210  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.131   1.460   7.254  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -6.861   0.188   7.800  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.424   1.761   6.781  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -7.876  -0.786   7.861  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.447   0.795   6.859  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.173  -0.484   7.394  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.154  -1.425   7.477  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.595   1.091   6.545  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.749   2.569   5.089  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.429   2.420   8.109  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.514   3.499   7.254  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -5.871  -0.039   8.177  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.638   2.739   6.370  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.673  -1.763   8.276  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.442   1.032   6.510  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.009  -1.099   7.148  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.431   4.692   5.153  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.706   5.974   5.167  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.655   7.160   4.950  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.312   7.236   3.917  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.610   5.949   4.092  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.155   4.977   4.554  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.168   4.564   4.459  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.232   6.108   6.136  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -3.033   5.539   3.172  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.287   6.969   3.874  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.754   8.090   5.910  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.702   9.222   5.843  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.172   8.786   5.685  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.954   9.462   5.013  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.166   8.009   6.730  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.619   9.806   6.759  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.437   9.863   5.001  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.522   7.620   6.251  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -8.782   6.867   6.057  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.047   6.386   4.610  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.137   5.906   4.300  1.00  0.00           O  
ATOM     90  CB  LYS A   8      -9.966   7.598   6.729  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.986   6.615   7.335  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.164   7.310   8.032  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -13.078   8.031   7.032  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -14.264   8.621   7.705  1.00  0.00           N  
ATOM     95  H   LYS A   8      -6.814   7.184   6.829  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -8.643   5.937   6.613  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.587   8.221   7.542  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.449   8.247   6.000  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.377   5.954   6.561  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -10.473   5.998   8.074  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -12.743   6.549   8.559  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.782   8.021   8.767  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.506   8.816   6.529  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.400   7.311   6.273  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -14.864   9.089   7.040  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.817   7.910   8.165  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.993   9.300   8.402  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.040   6.451   3.735  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.013   5.826   2.408  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.396   4.445   2.590  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.202   4.294   2.860  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.223   6.655   1.375  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.759   7.962   1.272  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.272   6.035  -0.023  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.162   6.827   4.055  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.031   5.714   2.032  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.178   6.726   1.678  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -8.674   7.887   0.951  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.748   6.680  -0.728  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.773   5.064  -0.018  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -8.304   5.905  -0.348  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.243   3.429   2.520  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.884   2.020   2.694  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.139   1.480   1.458  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.427   1.861   0.319  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.160   1.223   3.044  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.876  -0.239   3.451  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.162   1.314   1.884  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.138  -1.024   3.832  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.211   3.638   2.325  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.210   1.963   3.550  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.619   1.711   3.907  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.376  -0.767   2.638  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.218  -0.231   4.317  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -9.784   0.750   1.032  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -11.127   0.918   2.191  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -10.301   2.355   1.594  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.710  -1.276   2.939  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -9.852  -1.944   4.336  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.759  -0.435   4.506  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.187   0.578   1.678  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.405  -0.081   0.642  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.066  -1.535   0.969  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.582  -2.132   1.915  1.00  0.00           O  
ATOM    145  H   GLY A  11      -5.974   0.329   2.639  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.929  -0.057  -0.310  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.471   0.464   0.525  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.159  -2.082   0.170  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.490  -3.366   0.340  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.130  -3.169   1.029  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.397  -2.219   0.744  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.371  -4.047  -1.049  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.248  -5.304  -1.162  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.934  -4.318  -1.516  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.897  -6.470  -0.234  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.760  -1.474  -0.537  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.105  -3.981   1.000  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.768  -3.359  -1.797  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.281  -5.006  -0.986  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.175  -5.668  -2.183  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.374  -4.905  -0.787  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.951  -4.870  -2.452  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.434  -3.359  -1.680  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.498  -7.336  -0.505  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.842  -6.730  -0.324  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.127  -6.204   0.792  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.758  -4.108   1.890  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.461  -4.121   2.571  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.565  -4.979   1.816  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.298  -6.136   1.475  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.625  -4.611   4.013  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.685  -4.742   4.767  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.419  -3.590   5.117  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.174  -6.020   5.100  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.626  -3.715   5.833  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.380  -6.147   5.815  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.097  -4.996   6.198  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.219  -5.126   6.948  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.403  -4.877   2.054  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.074  -3.103   2.620  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.275  -3.928   4.558  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.116  -5.583   4.001  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.052  -2.610   4.843  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.620  -6.906   4.820  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.189  -2.835   6.111  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.747  -7.122   6.100  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.464  -4.277   7.351  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.755  -4.416   1.603  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.932  -5.084   1.049  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.085  -5.126   2.068  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.440  -4.113   2.677  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.337  -4.371  -0.245  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.460  -4.615  -1.430  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.460  -3.811  -1.858  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.487  -5.750  -2.349  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.870  -4.370  -2.978  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.443  -5.579  -3.305  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.275  -6.918  -2.458  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.169  -6.532  -4.296  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.020  -7.874  -3.461  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       1.967  -7.688  -4.375  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.877  -3.442   1.875  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.681  -6.114   0.792  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.376  -3.298  -0.063  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.331  -4.707  -0.518  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.164  -2.882  -1.377  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.060  -3.973  -3.450  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.079  -7.080  -1.753  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.348  -6.379  -4.977  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.633  -8.765  -3.525  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.769  -8.436  -5.130  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.699  -6.300   2.234  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.802  -6.552   3.173  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.157  -6.673   2.451  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.230  -7.189   1.333  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.476  -7.812   3.990  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.558  -8.235   4.969  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.264  -9.438   4.768  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.874  -7.421   6.073  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.277  -9.822   5.667  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.888  -7.804   6.968  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.589  -9.005   6.768  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.383  -7.082   1.679  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.875  -5.720   3.873  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.559  -7.635   4.552  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.281  -8.636   3.301  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.032 -10.070   3.922  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.338  -6.495   6.233  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.815 -10.749   5.513  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.130  -7.172   7.813  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.368  -9.300   7.459  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.236  -6.199   3.085  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.637  -6.367   2.651  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.083  -5.572   1.410  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.265  -5.248   1.280  1.00  0.00           O  
ATOM    236  H   GLY A  16       8.094  -5.792   3.999  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.292  -6.091   3.478  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.804  -7.424   2.438  1.00  0.00           H  
ATOM    239  N   THR A  17       9.156  -5.213   0.516  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.423  -4.500  -0.750  1.00  0.00           C  
ATOM    241  C   THR A  17       9.843  -3.034  -0.562  1.00  0.00           C  
ATOM    242  O   THR A  17      10.623  -2.508  -1.358  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.193  -4.612  -1.678  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.418  -3.962  -2.908  1.00  0.00           O  
ATOM    245  CG2 THR A  17       6.906  -4.038  -1.085  1.00  0.00           C  
ATOM    246  H   THR A  17       8.228  -5.594   0.657  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.249  -5.001  -1.256  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.016  -5.668  -1.882  1.00  0.00           H  
ATOM    249  HG1 THR A  17       7.732  -3.277  -3.005  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.626  -4.587  -0.187  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.029  -2.987  -0.835  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.102  -4.133  -1.816  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.342  -2.365   0.491  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.515  -0.928   0.833  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.028   0.097  -0.214  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.830   1.261   0.132  1.00  0.00           O  
ATOM    257  CB  LYS A  18      10.967  -0.645   1.270  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.414  -1.522   2.453  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.824  -1.179   2.958  1.00  0.00           C  
ATOM    260  CE  LYS A  18      13.904  -1.492   1.912  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.268  -1.212   2.432  1.00  0.00           N  
ATOM    262  H   LYS A  18       8.750  -2.906   1.107  1.00  0.00           H  
ATOM    263  HA  LYS A  18       8.888  -0.733   1.704  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.634  -0.801   0.422  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.044   0.401   1.570  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.710  -1.384   3.274  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.395  -2.571   2.158  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.863  -0.122   3.226  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.017  -1.770   3.855  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.822  -2.546   1.629  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.719  -0.888   1.019  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      15.371  -0.239   2.690  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.472  -1.774   3.247  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.974  -1.419   1.738  1.00  0.00           H  
ATOM    275  N   THR A  19       8.786  -0.320  -1.457  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.167   0.462  -2.543  1.00  0.00           C  
ATOM    277  C   THR A  19       6.948  -0.257  -3.134  1.00  0.00           C  
ATOM    278  O   THR A  19       6.800  -1.471  -2.980  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.200   0.795  -3.634  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.735   1.869  -4.423  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.494  -0.378  -4.574  1.00  0.00           C  
ATOM    282  H   THR A  19       9.048  -1.274  -1.665  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.814   1.409  -2.134  1.00  0.00           H  
ATOM    284  HB  THR A  19      10.131   1.100  -3.154  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.987   2.699  -3.979  1.00  0.00           H  
ATOM    286 HG21 THR A  19      10.288  -0.099  -5.265  1.00  0.00           H  
ATOM    287 HG22 THR A  19       9.817  -1.243  -3.995  1.00  0.00           H  
ATOM    288 HG23 THR A  19       8.601  -0.641  -5.145  1.00  0.00           H  
ATOM    289  N   CYS A  20       6.078   0.478  -3.830  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.880  -0.075  -4.461  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.151  -0.585  -5.893  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.825   0.111  -6.662  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.763   0.975  -4.462  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.125   0.304  -4.298  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.309   1.447  -4.004  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.554  -0.919  -3.856  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.855   1.654  -3.636  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       3.802   1.555  -5.383  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.619  -1.757  -6.295  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.744  -2.261  -7.663  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.857  -1.448  -8.621  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.645  -1.650  -8.712  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.375  -3.747  -7.577  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.398  -3.806  -6.404  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.897  -2.714  -5.464  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.782  -2.186  -7.993  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.928  -4.120  -8.500  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.270  -4.319  -7.334  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.398  -3.568  -6.762  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.407  -4.770  -5.903  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.057  -2.259  -4.944  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.584  -3.147  -4.737  1.00  0.00           H  
ATOM    313  N   SER A  22       4.472  -0.510  -9.348  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.783   0.498 -10.178  1.00  0.00           C  
ATOM    315  C   SER A  22       2.893  -0.114 -11.273  1.00  0.00           C  
ATOM    316  O   SER A  22       1.805   0.392 -11.563  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.840   1.417 -10.806  1.00  0.00           C  
ATOM    318  OG  SER A  22       4.235   2.514 -11.470  1.00  0.00           O  
ATOM    319  H   SER A  22       5.464  -0.392  -9.190  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.148   1.103  -9.531  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.493   1.798 -10.019  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.443   0.845 -11.514  1.00  0.00           H  
ATOM    323  HG  SER A  22       4.943   3.082 -11.836  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.300  -1.266 -11.821  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.564  -2.004 -12.855  1.00  0.00           C  
ATOM    326  C   ASN A  23       1.211  -2.579 -12.378  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.408  -3.015 -13.208  1.00  0.00           O  
ATOM    328  CB  ASN A  23       3.478  -3.112 -13.416  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.707  -2.559 -14.120  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.622  -1.925 -15.163  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.887  -2.757 -13.572  1.00  0.00           N  
ATOM    332  H   ASN A  23       4.189  -1.636 -11.514  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.333  -1.313 -13.669  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.777  -3.784 -12.610  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.923  -3.701 -14.147  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.978  -3.303 -12.729  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.699  -2.393 -14.047  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.928  -2.570 -11.063  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.335  -3.053 -10.472  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.476  -2.023 -10.506  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.625  -2.364 -10.225  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.039  -3.583  -9.064  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -1.125  -4.552  -8.565  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.505  -5.606  -7.648  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.507  -6.598  -7.220  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.354  -7.899  -7.069  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.221  -8.515  -7.268  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.383  -8.604  -6.711  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.629  -2.199 -10.429  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.676  -3.902 -11.065  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.915  -4.110  -9.107  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.069  -2.754  -8.366  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -1.897  -3.997  -8.028  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.583  -5.069  -9.409  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.293  -6.096  -8.208  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.076  -5.107  -6.779  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.450  -6.268  -7.035  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.581  -7.988  -7.564  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.159  -9.513  -7.160  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.264  -8.098  -6.597  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.328  -9.597  -6.585  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.177  -0.779 -10.890  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.169   0.272 -11.149  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.618   1.061  -9.913  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.719   1.615  -9.906  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.205  -0.578 -11.080  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.735   0.985 -11.851  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.051  -0.165 -11.618  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.789   1.118  -8.865  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -2.073   1.887  -7.647  1.00  0.00           C  
ATOM    371  C   TYR A  26      -2.055   3.404  -7.906  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.238   3.906  -8.683  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -1.071   1.507  -6.544  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -1.173   0.066  -6.079  1.00  0.00           C  
ATOM    375  CD1 TYR A  26      -0.048  -0.782  -6.126  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.394  -0.416  -5.563  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.157  -2.110  -5.672  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.506  -1.747  -5.125  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.389  -2.602  -5.197  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.480  -3.896  -4.797  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.907   0.631  -8.928  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -3.074   1.623  -7.308  1.00  0.00           H  
ATOM    383  HB2 TYR A  26      -0.060   1.698  -6.908  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -1.236   2.149  -5.678  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       0.928  -0.399  -6.437  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.252   0.237  -5.498  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.699  -2.761  -5.675  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.444  -2.109  -4.724  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.387  -4.135  -4.548  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.946   4.144  -7.235  1.00  0.00           N  
ATOM    391  CA  THR A  27      -3.056   5.614  -7.353  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.207   6.359  -6.309  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.907   7.545  -6.468  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.535   6.043  -7.333  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.685   7.330  -7.893  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.167   6.059  -5.940  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.536   3.673  -6.556  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.667   5.905  -8.329  1.00  0.00           H  
ATOM    399  HB  THR A  27      -5.096   5.342  -7.955  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.640   7.504  -7.981  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.722   6.843  -5.327  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -6.239   6.241  -6.026  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.017   5.098  -5.456  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.743   5.653  -5.271  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.797   6.160  -4.276  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.336   5.087  -3.286  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.878   3.978  -3.237  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.045   4.693  -5.170  1.00  0.00           H  
ATOM    409  HA2 GLY A  28       0.082   6.552  -4.788  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.251   6.978  -3.719  1.00  0.00           H  
ATOM    411  N   SER A  29       0.698   5.416  -2.513  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.269   4.547  -1.477  1.00  0.00           C  
ATOM    413  C   SER A  29       1.926   5.336  -0.336  1.00  0.00           C  
ATOM    414  O   SER A  29       2.299   6.503  -0.493  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.251   3.548  -2.104  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.320   4.188  -2.792  1.00  0.00           O  
ATOM    417  H   SER A  29       1.109   6.334  -2.621  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.455   3.974  -1.035  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.645   2.897  -1.325  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.705   2.926  -2.813  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.857   4.697  -2.157  1.00  0.00           H  
ATOM    422  N   CYS A  30       2.046   4.699   0.829  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.484   5.289   2.098  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.198   4.245   2.974  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.772   3.092   3.047  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.248   5.856   2.821  1.00  0.00           C  
ATOM    427  SG  CYS A  30      -0.171   4.723   2.801  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.728   3.735   0.870  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.194   6.095   1.907  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.515   6.081   3.856  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.949   6.788   2.340  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.270   4.633   3.673  1.00  0.00           N  
ATOM    433  CA  GLY A  31       4.987   3.724   4.576  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.104   3.242   5.736  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.378   4.038   6.339  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.584   5.591   3.605  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.326   2.864   3.998  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.865   4.219   4.990  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.148   1.941   6.037  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.288   1.279   7.028  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.118   0.492   8.058  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.346   0.416   7.956  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.286   0.396   6.264  1.00  0.00           C  
ATOM    444  CG  TYR A  32       0.957   0.176   6.961  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.606  -1.088   7.474  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.046   1.246   7.053  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.664  -1.292   8.051  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.214   1.050   7.645  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.581  -0.221   8.132  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.823  -0.404   8.657  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.791   1.340   5.530  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.723   2.032   7.580  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.055   0.884   5.318  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.752  -0.558   6.025  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.302  -1.913   7.414  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.314   2.220   6.662  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -0.938  -2.267   8.426  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.906   1.873   7.733  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.953  -1.307   8.992  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.475  -0.114   9.061  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.180  -0.928  10.059  1.00  0.00           C  
ATOM    462  C   PHE A  33       4.895  -2.113   9.390  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.275  -2.877   8.649  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.197  -1.408  11.130  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.842  -2.079  12.330  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.743  -1.362  13.143  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.534  -3.417  12.646  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.343  -1.982  14.253  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.131  -4.035  13.761  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.039  -3.320  14.562  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.468  -0.050   9.107  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.930  -0.297  10.540  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.628  -0.552  11.491  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.506  -2.106  10.657  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.974  -0.328  12.919  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.841  -3.976  12.032  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.037  -1.429  14.873  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.895  -5.064  14.001  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.500  -3.796  15.418  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.205  -2.242   9.622  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.112  -3.258   9.052  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.189  -3.335   7.505  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.892  -4.191   6.963  1.00  0.00           O  
ATOM    484  CB  LEU A  34       6.821  -4.638   9.675  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.767  -4.682  11.211  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.330  -6.079  11.639  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.112  -4.357  11.862  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.627  -1.557  10.233  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.110  -2.967   9.370  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       5.865  -4.990   9.286  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.586  -5.339   9.340  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.027  -3.973  11.573  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.049  -6.818  11.286  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.256  -6.124  12.725  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.352  -6.289  11.207  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.396  -3.331  11.630  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.022  -4.449  12.945  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       8.879  -5.041  11.501  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.481  -2.462   6.786  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.329  -2.517   5.326  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.721  -1.251   4.714  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.065  -0.130   5.089  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.927  -1.794   7.305  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.302  -2.677   4.860  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.696  -3.368   5.073  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.828  -1.421   3.738  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.226  -0.335   2.953  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.755  -0.630   2.614  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.367  -1.758   2.324  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.101   0.001   1.714  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.356   0.935   0.738  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.610  -1.240   0.964  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.247   1.606  -0.307  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.594  -2.372   3.458  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.215   0.566   3.569  1.00  0.00           H  
ATOM    516  HB  ILE A  36       5.979   0.534   2.083  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.572   0.380   0.226  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.876   1.719   1.311  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.764  -1.809   0.592  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.234  -0.946   0.123  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.210  -1.870   1.619  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.090   2.097   0.178  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.601   0.867  -1.020  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.668   2.353  -0.845  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.933   0.413   2.643  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.530   0.423   2.257  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.386   1.011   0.841  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.942   2.069   0.544  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.201   1.252   3.318  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.954   1.593   3.028  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.335   1.321   2.854  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.126  -0.595   2.272  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.115   0.728   4.270  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.317   2.200   3.434  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.361   0.337  -0.030  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.631   0.728  -1.417  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.141   0.746  -1.689  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.837  -0.188  -1.304  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.052  -0.272  -2.346  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.861  -0.226  -2.367  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.764  -0.539   0.280  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.226   1.718  -1.620  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.279  -1.277  -2.089  1.00  0.00           H  
ATOM    544  HB3 CYS A  38      -0.288  -0.070  -3.363  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.667   1.771  -2.358  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -4.115   1.975  -2.531  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.514   2.330  -3.980  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.712   2.927  -4.709  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.643   2.978  -1.485  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.905   4.298  -1.364  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -3.013   4.508  -0.292  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.153   5.332  -2.287  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.353   5.746  -0.157  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.494   6.570  -2.154  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.587   6.777  -1.092  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.944   7.971  -0.982  1.00  0.00           O  
ATOM    557  H   TYR A  39      -2.038   2.463  -2.746  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.601   1.032  -2.305  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.691   3.193  -1.691  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.616   2.491  -0.512  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.847   3.721   0.434  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.856   5.181  -3.093  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.675   5.912   0.667  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.677   7.365  -2.861  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.356   8.008  -0.209  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.739   1.978  -4.431  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.809   1.277  -3.698  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.503  -0.204  -3.398  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.601  -0.801  -3.986  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -8.052   1.411  -4.586  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.464   1.443  -5.995  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.181   2.246  -5.795  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -7.011   1.780  -2.753  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.751   0.583  -4.459  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.548   2.359  -4.373  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.220   0.429  -6.319  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.137   1.924  -6.705  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.430   1.941  -6.526  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.400   3.308  -5.903  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.256  -0.792  -2.461  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.192  -2.215  -2.091  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.504  -3.118  -3.300  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.389  -2.813  -4.106  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.113  -2.480  -0.877  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.609  -2.346  -1.188  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.865  -3.842  -0.226  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.964  -0.236  -2.008  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.170  -2.426  -1.779  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.879  -1.728  -0.122  1.00  0.00           H  
ATOM    590 HG11 VAL A  41     -10.183  -2.419  -0.264  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.817  -1.379  -1.646  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.929  -3.140  -1.863  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.534  -3.969   0.625  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.044  -4.648  -0.938  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.842  -3.890   0.142  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.755  -4.218  -3.442  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.753  -5.115  -4.615  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.016  -6.595  -4.260  1.00  0.00           C  
ATOM    599  O   ASP A  42      -6.285  -7.163  -3.418  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.420  -4.933  -5.370  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -5.290  -5.839  -6.610  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.340  -6.660  -6.656  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -6.103  -5.706  -7.560  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -7.975  -7.177  -4.819  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.057  -4.404  -2.739  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.548  -4.814  -5.297  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -5.333  -3.890  -5.682  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.595  -5.134  -4.682  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.165 -10.907   0.485  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.048 -10.077   0.992  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.489  -9.181   2.141  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.649  -8.768   2.204  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.855 -11.476  -0.287  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.919 -10.315   0.170  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.511 -11.511   1.214  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.244 -10.727   1.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.666  -9.447   0.189  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.573  -8.868   3.060  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.831  -8.043   4.259  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.118  -6.579   3.896  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.447  -6.002   3.041  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.629  -8.115   5.221  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.243  -9.460   5.432  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.904  -7.505   6.595  1.00  0.00           C  
ATOM     17  H   THR A   2      -2.640  -9.247   2.962  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.704  -8.442   4.775  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.785  -7.593   4.770  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.971  -9.912   5.895  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -3.795  -7.952   7.039  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.048  -7.676   7.249  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -3.049  -6.430   6.502  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.098  -5.953   4.547  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.481  -4.546   4.353  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.525  -3.554   5.010  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.802  -3.873   5.956  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.906  -4.274   4.879  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.316  -5.229   5.845  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.889  -4.305   3.720  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.635  -6.450   5.242  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.463  -4.333   3.283  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.955  -3.281   5.330  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -8.193  -4.961   6.172  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -8.906  -4.217   4.095  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.673  -3.457   3.069  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.781  -5.236   3.162  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.573  -2.316   4.522  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.913  -1.156   5.120  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.807   0.096   5.091  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.776   0.130   4.338  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.570  -0.936   4.424  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.669  -0.230   2.768  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.179  -2.149   3.724  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.723  -1.384   6.157  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.952  -0.292   5.045  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.054  -1.889   4.343  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.503   1.123   5.891  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.268   2.381   5.930  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.355   3.612   6.007  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.473   3.669   6.865  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.226   2.376   7.135  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.311   1.314   7.107  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.053   0.025   7.619  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.590   1.626   6.605  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.066  -0.953   7.617  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.613   0.657   6.623  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.350  -0.638   7.125  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.331  -1.584   7.151  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.721   1.029   6.527  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.867   2.476   5.026  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.643   2.255   8.050  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.707   3.354   7.192  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.075  -0.212   8.017  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.795   2.616   6.220  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.872  -1.943   8.007  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.597   0.901   6.252  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.177  -1.248   6.809  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.607   4.626   5.169  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.928   5.933   5.258  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.823   7.098   4.818  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.425   7.045   3.749  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.635   5.906   4.425  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.149   5.660   5.438  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.328   4.495   4.454  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.662   6.116   6.299  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.707   5.112   3.680  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.527   6.846   3.880  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.909   8.172   5.615  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.734   9.354   5.302  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.218   9.031   5.052  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.839   9.626   4.168  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.366   8.184   6.469  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.678  10.053   6.137  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.331   9.848   4.416  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.758   8.031   5.770  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.081   7.398   5.552  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.284   6.784   4.149  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.412   6.517   3.730  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.225   8.330   5.999  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.132   8.698   7.490  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.351   9.512   7.943  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.242   9.827   9.440  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.421  10.593   9.926  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.172   7.640   6.496  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.121   6.531   6.214  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.212   9.237   5.395  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.177   7.823   5.834  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.080   7.781   8.080  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.229   9.284   7.668  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.395  10.442   7.373  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.259   8.935   7.757  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.159   8.886   9.992  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.326  10.399   9.614  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.340  10.794  10.914  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.510  11.476   9.442  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.278  10.075   9.790  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.185   6.503   3.449  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.104   5.735   2.200  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.518   4.365   2.525  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.354   4.229   2.905  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.251   6.452   1.136  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.753   7.754   0.905  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.292   5.723  -0.209  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.301   6.733   3.876  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.103   5.603   1.784  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.212   6.517   1.467  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.649   8.255   1.734  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.322   5.610  -0.547  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.730   6.293  -0.949  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.834   4.739  -0.113  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.343   3.335   2.404  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.954   1.931   2.580  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.141   1.438   1.369  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.388   1.829   0.224  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.221   1.091   2.852  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.908  -0.369   3.244  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.171   1.176   1.650  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.158  -1.201   3.557  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.290   3.520   2.110  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.316   1.868   3.464  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.733   1.547   3.702  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.356  -0.866   2.446  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.285  -0.356   4.138  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -11.137   0.748   1.905  1.00  0.00           H  
ATOM    136 HG22 ILE A  10     -10.326   2.217   1.373  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -9.738   0.641   0.806  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.863  -2.130   4.042  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.818  -0.652   4.229  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.693  -1.442   2.639  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.170   0.564   1.617  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.317  -0.048   0.611  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.008  -1.512   0.901  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.555  -2.136   1.812  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.008   0.286   2.581  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.770   0.021  -0.374  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.372   0.490   0.581  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.085  -2.035   0.111  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.435  -3.327   0.262  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.074  -3.145   0.945  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.334  -2.199   0.664  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.345  -3.994  -1.134  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.249  -5.228  -1.246  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.921  -4.282  -1.619  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.917  -6.408  -0.328  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.662  -1.411  -0.570  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.050  -3.945   0.917  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.739  -3.290  -1.870  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.274  -4.910  -1.055  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.193  -5.587  -2.269  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.971  -4.846  -2.546  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.418  -3.329  -1.800  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.357  -4.870  -0.895  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -2.862  -6.672  -0.404  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -4.165  -6.154   0.696  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.520  -7.267  -0.621  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.713  -4.087   1.809  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.415  -4.102   2.487  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.603  -4.959   1.724  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.342  -6.122   1.400  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.577  -4.592   3.930  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.734  -4.779   4.666  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.516  -3.662   5.021  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.178  -6.081   4.973  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.729  -3.844   5.714  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.387  -6.265   5.666  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.156  -5.148   6.048  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.291  -5.337   6.764  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.357  -4.857   1.961  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.023  -3.085   2.538  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.193  -3.887   4.486  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.103  -5.544   3.918  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.184  -2.664   4.766  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.587  -6.941   4.687  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.335  -2.994   5.994  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.719  -7.257   5.934  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.571  -4.507   7.190  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.785  -4.389   1.486  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.959  -5.068   0.933  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.063  -5.221   1.990  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.556  -4.240   2.552  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.437  -4.316  -0.315  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.588  -4.537  -1.528  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.539  -3.774  -1.909  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.659  -5.630  -2.495  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.951  -4.323  -3.032  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.579  -5.487  -3.415  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.505  -6.750  -2.668  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.325  -6.422  -4.428  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.273  -7.682  -3.699  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.182  -7.525  -4.574  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.901  -3.411   1.753  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.678  -6.071   0.610  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.481  -3.251  -0.094  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.447  -4.639  -0.556  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.200  -2.885  -1.385  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.106  -3.956  -3.466  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.336  -6.892  -1.990  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.470  -6.298  -5.072  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.930  -8.536  -3.812  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.000  -8.256  -5.352  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.481  -6.466   2.233  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.527  -6.834   3.194  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.909  -6.897   2.523  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.033  -7.337   1.377  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.169  -8.188   3.827  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.225  -8.739   4.769  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.097  -9.760   4.339  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.364  -8.209   6.065  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.097 -10.245   5.200  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.365  -8.692   6.926  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.232  -9.711   6.495  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.051  -7.218   1.713  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.566  -6.092   3.994  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.232  -8.087   4.374  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.999  -8.916   3.031  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.003 -10.170   3.342  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       5.704  -7.423   6.402  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       8.766 -11.028   4.866  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       7.467  -8.278   7.919  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.003 -10.083   7.157  1.00  0.00           H  
ATOM    232  N   GLY A  16       7.960  -6.494   3.248  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.354  -6.697   2.829  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.791  -5.898   1.590  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.751  -6.283   0.919  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.792  -6.138   4.180  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.007  -6.410   3.654  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.514  -7.756   2.626  1.00  0.00           H  
ATOM    239  N   THR A  17       9.095  -4.802   1.273  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.417  -3.861   0.195  1.00  0.00           C  
ATOM    241  C   THR A  17       9.300  -2.419   0.701  1.00  0.00           C  
ATOM    242  O   THR A  17       8.618  -2.140   1.693  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.548  -4.105  -1.054  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.095  -3.371  -2.130  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.088  -3.702  -0.902  1.00  0.00           C  
ATOM    246  H   THR A  17       8.353  -4.513   1.890  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.455  -4.014  -0.102  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.557  -5.165  -1.306  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.543  -3.548  -2.912  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.679  -4.125   0.014  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.007  -2.620  -0.877  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.519  -4.075  -1.753  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.985  -1.503   0.017  1.00  0.00           N  
ATOM    254  CA  LYS A  18      10.030  -0.058   0.307  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.083   0.770  -0.573  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.677   1.866  -0.184  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.507   0.383   0.203  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.729   1.868   0.528  1.00  0.00           C  
ATOM    259  CD  LYS A  18      11.700   2.769  -0.722  1.00  0.00           C  
ATOM    260  CE  LYS A  18      11.415   4.243  -0.403  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      10.070   4.441   0.206  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.510  -1.862  -0.767  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.699   0.109   1.336  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      12.080  -0.206   0.922  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.898   0.162  -0.792  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      10.970   2.171   1.246  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      12.703   1.980   1.004  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.670   2.701  -1.217  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      10.957   2.421  -1.436  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      12.194   4.624   0.264  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      11.474   4.801  -1.341  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      10.045   4.096   1.156  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18       9.819   5.420   0.230  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18       9.355   3.937  -0.307  1.00  0.00           H  
ATOM    275  N   THR A  19       8.758   0.271  -1.763  1.00  0.00           N  
ATOM    276  CA  THR A  19       7.917   0.939  -2.776  1.00  0.00           C  
ATOM    277  C   THR A  19       6.760   0.058  -3.262  1.00  0.00           C  
ATOM    278  O   THR A  19       6.783  -1.164  -3.103  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.779   1.434  -3.950  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.067   2.420  -4.664  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.180   0.327  -4.928  1.00  0.00           C  
ATOM    282  H   THR A  19       9.120  -0.646  -1.973  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.467   1.823  -2.325  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.683   1.891  -3.546  1.00  0.00           H  
ATOM    285  HG1 THR A  19       8.673   2.799  -5.327  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.684  -0.476  -4.390  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.298  -0.076  -5.429  1.00  0.00           H  
ATOM    288 HG23 THR A  19       9.863   0.730  -5.676  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.752   0.668  -3.888  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.632  -0.043  -4.503  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.961  -0.498  -5.939  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.506   0.294  -6.716  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.381   0.839  -4.472  1.00  0.00           C  
ATOM    294  SG  CYS A  20       2.855   1.281  -2.802  1.00  0.00           S  
ATOM    295  H   CYS A  20       5.835   1.661  -4.056  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.435  -0.923  -3.894  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.582   1.757  -5.029  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.561   0.318  -4.966  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.622  -1.744  -6.325  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.866  -2.262  -7.672  1.00  0.00           C  
ATOM    301  C   PRO A  21       4.034  -1.524  -8.731  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.801  -1.494  -8.688  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.556  -3.762  -7.596  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.570  -3.869  -6.430  1.00  0.00           C  
ATOM    305  CD  PRO A  21       4.008  -2.762  -5.484  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.918  -2.128  -7.935  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       4.128  -4.139  -8.527  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.467  -4.308  -7.349  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.564  -3.657  -6.780  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.609  -4.838  -5.936  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.141  -2.373  -4.947  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.747  -3.147  -4.776  1.00  0.00           H  
ATOM    313  N   SER A  22       4.728  -0.946  -9.712  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.178  -0.006 -10.700  1.00  0.00           C  
ATOM    315  C   SER A  22       3.125  -0.601 -11.644  1.00  0.00           C  
ATOM    316  O   SER A  22       2.231   0.111 -12.105  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.334   0.551 -11.538  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.374   1.059 -10.713  1.00  0.00           O  
ATOM    319  H   SER A  22       5.736  -0.981  -9.653  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.714   0.826 -10.167  1.00  0.00           H  
ATOM    321  HB2 SER A  22       5.734  -0.240 -12.176  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.953   1.350 -12.168  1.00  0.00           H  
ATOM    323  HG  SER A  22       7.069   1.434 -11.289  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.198  -1.907 -11.921  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.294  -2.608 -12.844  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.908  -2.926 -12.240  1.00  0.00           C  
ATOM    327  O   ASN A  23       0.007  -3.366 -12.961  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.998  -3.882 -13.347  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.244  -3.581 -14.165  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.192  -2.963 -15.220  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       5.408  -3.987 -13.706  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.952  -2.430 -11.501  1.00  0.00           H  
ATOM    333  HA  ASN A  23       2.109  -1.963 -13.707  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       3.249  -4.521 -12.500  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.313  -4.439 -13.988  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       5.468  -4.517 -12.850  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       6.233  -3.789 -14.253  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.722  -2.720 -10.927  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.492  -3.103 -10.175  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.608  -2.046 -10.166  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.720  -2.334  -9.725  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.075  -3.538  -8.779  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.768  -4.825  -8.882  1.00  0.00           C  
ATOM    344  CD  ARG A  24       0.257  -5.875  -7.907  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -0.893  -6.622  -8.453  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -2.125  -6.659  -7.978  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.521  -5.992  -6.936  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -3.040  -7.384  -8.545  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.502  -2.347 -10.395  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.930  -4.005 -10.602  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       0.503  -2.749  -8.300  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -0.976  -3.714  -8.188  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       0.751  -5.249  -9.887  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       1.802  -4.588  -8.651  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       1.065  -6.573  -7.708  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -0.014  -5.356  -6.995  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.716  -7.195  -9.263  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -1.894  -5.384  -6.434  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.494  -6.102  -6.665  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -2.841  -7.945  -9.356  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -3.975  -7.349  -8.139  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.333  -0.844 -10.681  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.329   0.218 -10.889  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.639   1.068  -9.650  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.705   1.684  -9.582  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.390  -0.680 -10.998  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.957   0.889 -11.663  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.261  -0.221 -11.246  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.734   1.109  -8.666  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.901   1.907  -7.446  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.836   3.419  -7.734  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.014   3.877  -8.534  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.857   1.486  -6.397  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.995   0.049  -5.924  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.065  -0.867  -6.090  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.198  -0.376  -5.325  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.100  -2.208  -5.694  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.369  -1.720  -4.946  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.328  -2.644  -5.162  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.498  -3.963  -4.879  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.883   0.579  -8.775  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.890   1.689  -7.046  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.140   1.631  -6.819  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.949   2.137  -5.526  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.003  -0.558  -6.538  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.010   0.322  -5.178  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.697  -2.919  -5.827  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.305  -2.041  -4.509  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.382  -4.135  -4.516  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.695   4.200  -7.069  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.805   5.666  -7.232  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.086   6.456  -6.129  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.866   7.662  -6.269  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.286   6.078  -7.354  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.409   7.326  -8.006  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.031   6.169  -6.018  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.296   3.755  -6.382  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.327   5.942  -8.172  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.791   5.335  -7.972  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -3.925   7.986  -7.478  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.878   5.260  -5.442  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.679   7.020  -5.434  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -6.098   6.289  -6.208  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.692   5.789  -5.039  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.949   6.377  -3.925  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.479   5.332  -2.910  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.801   4.144  -3.014  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.926   4.807  -4.965  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.071   6.893  -4.313  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.571   7.111  -3.414  1.00  0.00           H  
ATOM    411  N   SER A  29       0.345   5.775  -1.959  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.034   4.904  -1.003  1.00  0.00           C  
ATOM    413  C   SER A  29       1.452   5.611   0.291  1.00  0.00           C  
ATOM    414  O   SER A  29       1.577   6.838   0.329  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.272   4.313  -1.681  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.199   5.304  -2.110  1.00  0.00           O  
ATOM    417  H   SER A  29       0.566   6.760  -1.928  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.368   4.085  -0.729  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.756   3.618  -0.997  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.931   3.764  -2.559  1.00  0.00           H  
ATOM    421  HG  SER A  29       3.621   5.714  -1.332  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.716   4.834   1.345  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.332   5.317   2.584  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.151   4.216   3.281  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.769   3.045   3.268  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.239   5.892   3.503  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.132   4.655   4.230  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.599   3.828   1.246  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.034   6.111   2.329  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.720   6.438   4.314  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.639   6.599   2.927  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.274   4.571   3.913  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.072   3.613   4.687  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.291   3.056   5.885  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.592   3.804   6.576  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.559   5.539   3.910  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.359   2.794   4.029  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.982   4.088   5.052  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.383   1.744   6.117  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.579   1.011   7.102  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.477   0.189   8.044  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.698   0.134   7.871  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.565   0.149   6.327  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.171   0.093   6.916  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.636  -1.118   7.403  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.375   1.255   6.906  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.692  -1.165   7.875  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.950   1.210   7.372  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.490   0.001   7.856  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.784  -0.038   8.275  1.00  0.00           O  
ATOM    451  H   TYR A  32       5.010   1.182   5.548  1.00  0.00           H  
ATOM    452  HA  TYR A  32       3.025   1.716   7.721  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.445   0.557   5.324  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.965  -0.856   6.206  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.233  -2.020   7.399  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.779   2.184   6.522  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.104  -2.096   8.237  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.558   2.101   7.362  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.023  -0.903   8.649  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.904  -0.472   9.053  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.687  -1.324   9.958  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.296  -2.511   9.192  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.584  -3.198   8.459  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.807  -1.794  11.120  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.570  -2.408  12.281  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       5.495  -1.627  13.003  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       4.348  -3.747  12.657  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       6.208  -2.187  14.079  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       5.058  -4.305  13.736  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.992  -3.527  14.444  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.901  -0.427   9.169  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.500  -0.723  10.366  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       3.252  -0.939  11.505  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       3.094  -2.519  10.729  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       5.658  -0.591  12.737  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.634  -4.353  12.115  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.918  -1.583  14.629  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.889  -5.335  14.020  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.540  -3.957  15.272  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.611  -2.730   9.322  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.404  -3.773   8.634  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.353  -3.774   7.083  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.922  -4.661   6.441  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.069  -5.163   9.213  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.144  -5.285  10.744  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.613  -6.657  11.146  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.565  -5.121  11.281  1.00  0.00           C  
ATOM    488  H   LEU A  34       7.117  -2.108   9.937  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.445  -3.567   8.878  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.060  -5.426   8.896  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.748  -5.897   8.777  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.510  -4.534  11.205  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       5.584  -6.753  10.795  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       7.223  -7.439  10.698  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       6.627  -6.752  12.231  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.928  -4.117  11.066  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.563  -5.260  12.362  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.227  -5.856  10.824  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.682  -2.796   6.471  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.451  -2.738   5.022  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.828  -1.424   4.537  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.199  -0.335   4.980  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.214  -2.127   7.068  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.394  -2.874   4.492  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.793  -3.560   4.746  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.884  -1.518   3.601  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.249  -0.376   2.927  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.779  -0.659   2.598  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.386  -1.780   2.288  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.079   0.062   1.691  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.324   1.083   0.819  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.529  -1.097   0.793  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.208   1.817  -0.188  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.646  -2.446   3.258  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.251   0.472   3.613  1.00  0.00           H  
ATOM    516  HB  ILE A  36       5.977   0.552   2.073  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.524   0.580   0.278  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.867   1.816   1.466  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       4.676  -1.502   0.258  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       6.262  -0.734   0.075  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.003  -1.885   1.376  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.641   2.623  -0.646  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.071   2.242   0.320  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.523   1.122  -0.965  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.962   0.386   2.648  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.566   0.409   2.242  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.453   1.020   0.836  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.997   2.099   0.580  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.162   1.252   3.292  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.906   1.623   2.996  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.364   1.286   2.890  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.154  -0.605   2.245  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.079   0.742   4.250  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.367   2.195   3.379  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.254   0.346  -0.069  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.474   0.750  -1.460  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.981   0.753  -1.749  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.669  -0.210  -1.417  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.265  -0.229  -2.381  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.041  -0.418  -2.064  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.684  -0.528   0.220  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.074   1.749  -1.631  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.205  -1.203  -2.267  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.128   0.083  -3.415  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.518   1.812  -2.353  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.969   2.020  -2.493  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.395   2.450  -3.910  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.596   3.068  -4.622  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.491   2.956  -1.386  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.765   4.267  -1.154  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.859   4.380  -0.080  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.083   5.397  -1.932  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.277   5.625   0.224  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.509   6.647  -1.624  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.604   6.762  -0.544  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -2.039   7.963  -0.244  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.896   2.540  -2.678  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.447   1.061  -2.317  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.539   3.185  -1.576  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.470   2.407  -0.448  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.628   3.516   0.529  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.789   5.313  -2.748  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.591   5.722   1.052  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.765   7.517  -2.211  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.348   8.678  -0.827  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.633   2.132  -4.355  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.709   1.431  -3.628  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.437  -0.064  -3.362  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.568  -0.678  -3.981  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.957   1.611  -4.501  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.382   1.677  -5.913  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.093   2.466  -5.697  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.898   1.917  -2.672  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.670   0.792  -4.393  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.436   2.561  -4.259  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.147   0.671  -6.267  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.056   2.183  -6.604  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.352   2.197  -6.451  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.313   3.531  -5.751  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.190  -0.642  -2.420  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.175  -2.073  -2.063  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.577  -2.956  -3.259  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.492  -2.611  -4.012  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.068  -2.306  -0.820  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.563  -2.049  -1.061  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.908  -3.705  -0.224  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.861  -0.066  -1.937  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.153  -2.335  -1.790  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.751  -1.599  -0.055  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.717  -1.054  -1.473  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.969  -2.791  -1.749  1.00  0.00           H  
ATOM    592 HG13 VAL A  41     -10.101  -2.117  -0.116  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -8.542  -3.802   0.658  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.193  -4.469  -0.948  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -6.875  -3.855   0.086  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.893  -4.095  -3.439  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -7.121  -5.053  -4.540  1.00  0.00           C  
ATOM    598  C   ASP A  42      -7.260  -6.516  -4.065  1.00  0.00           C  
ATOM    599  O   ASP A  42      -6.331  -7.038  -3.410  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -6.002  -4.894  -5.586  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -6.150  -5.860  -6.781  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -5.230  -6.689  -6.989  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -7.144  -5.759  -7.540  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -8.317  -7.131  -4.342  1.00  0.00           O  
ATOM    605  H   ASP A  42      -6.130  -4.301  -2.810  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -8.058  -4.806  -5.039  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -6.010  -3.867  -5.959  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -5.038  -5.056  -5.101  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -0.688  -8.750   0.503  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.926  -9.317   1.848  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.266  -8.870   2.414  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.288  -8.980   1.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.591  -7.745   0.562  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.455  -8.976  -0.113  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.163  -9.128   0.115  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.929 -10.406   1.789  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.125  -9.006   2.520  1.00  0.00           H  
ATOM     10  N   THR A   2      -2.272  -8.383   3.660  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.478  -7.935   4.392  1.00  0.00           C  
ATOM     12  C   THR A   2      -3.975  -6.542   3.951  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.409  -5.933   3.045  1.00  0.00           O  
ATOM     14  CB  THR A   2      -3.216  -8.042   5.909  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -4.433  -7.976   6.620  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.260  -6.994   6.479  1.00  0.00           C  
ATOM     17  H   THR A   2      -1.391  -8.337   4.152  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.286  -8.633   4.172  1.00  0.00           H  
ATOM     19  HB  THR A   2      -2.768  -9.019   6.095  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -4.249  -8.223   7.544  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -2.633  -5.990   6.297  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.153  -7.142   7.554  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -1.278  -7.099   6.023  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.037  -6.011   4.559  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.516  -4.632   4.353  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.646  -3.591   5.056  1.00  0.00           C  
ATOM     27  O   THR A   3      -4.043  -3.852   6.099  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.978  -4.433   4.811  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.446  -5.459   5.671  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.892  -4.381   3.593  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.463  -6.530   5.312  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.461  -4.414   3.287  1.00  0.00           H  
ATOM     33  HB  THR A   3      -7.078  -3.478   5.330  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -7.083  -5.295   6.558  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.755  -5.273   2.982  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -8.929  -4.312   3.918  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -7.641  -3.493   3.011  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.631  -2.381   4.502  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.965  -1.209   5.075  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.849   0.046   5.020  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.829   0.069   4.280  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.616  -1.010   4.380  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.691  -0.240   2.749  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.172  -2.249   3.653  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.773  -1.410   6.121  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.979  -0.405   5.025  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.130  -1.978   4.257  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.523   1.092   5.787  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.279   2.355   5.821  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.354   3.577   5.886  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.451   3.614   6.725  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.228   2.371   7.034  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.325   1.322   7.033  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.078   0.038   7.560  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.609   1.647   6.550  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.107  -0.922   7.595  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.646   0.694   6.601  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.396  -0.596   7.122  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.392  -1.523   7.184  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.701   1.025   6.369  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.882   2.448   4.920  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.637   2.255   7.944  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.697   3.355   7.086  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.097  -0.210   7.945  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.805   2.635   6.155  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -7.923  -1.908   7.998  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.633   0.949   6.243  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.238  -1.179   6.853  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.618   4.602   5.067  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.954   5.915   5.170  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.858   7.069   4.709  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.444   7.000   3.634  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.645   5.906   4.361  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.178   5.634   5.395  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.350   4.477   4.361  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.710   6.101   6.216  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.708   5.128   3.597  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.524   6.857   3.841  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.966   8.148   5.495  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.753   9.343   5.136  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.230   9.053   4.815  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.776   9.616   3.863  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.443   8.169   6.361  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.724  10.046   5.970  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.298   9.824   4.269  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.851   8.116   5.553  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.185   7.523   5.291  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.333   6.837   3.915  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.447   6.586   3.450  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.315   8.528   5.601  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -10.309   9.007   7.062  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -11.525   9.899   7.350  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -11.522  10.340   8.818  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -12.703  11.186   9.137  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.322   7.741   6.330  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.305   6.701   6.000  1.00  0.00           H  
ATOM     97  HB2 LYS A   8     -10.231   9.385   4.933  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -11.274   8.043   5.410  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -10.339   8.139   7.723  1.00  0.00           H  
ATOM    100  HG3 LYS A   8      -9.397   9.571   7.260  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -11.488  10.777   6.702  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -12.439   9.341   7.140  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -11.522   9.448   9.452  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -10.600  10.893   9.019  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -12.694  11.471  10.107  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -12.716  12.025   8.573  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -13.567  10.687   8.974  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.211   6.482   3.287  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.103   5.681   2.062  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.531   4.315   2.431  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.372   4.180   2.824  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.224   6.371   1.000  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.703   7.676   0.740  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.258   5.619  -0.332  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.339   6.701   3.743  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.093   5.542   1.626  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.188   6.426   1.344  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.599   8.190   1.559  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -8.286   5.519  -0.684  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -6.676   6.167  -1.074  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.820   4.629  -0.212  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.363   3.286   2.329  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.978   1.884   2.523  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.173   1.373   1.312  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.388   1.796   0.171  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.247   1.049   2.812  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.939  -0.401   3.245  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.180   1.101   1.595  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.189  -1.227   3.574  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.306   3.471   2.021  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.338   1.832   3.402  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.766   1.529   3.644  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.387  -0.919   2.462  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.322  -0.367   4.140  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.325   2.135   1.285  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.737   0.538   0.775  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.150   0.683   1.852  1.00  0.00           H  
ATOM    138 HD11 ILE A  10     -10.845  -0.667   4.240  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.728  -1.479   2.660  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -9.891  -2.149   4.069  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.245   0.452   1.551  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.385  -0.146   0.542  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.007  -1.589   0.849  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.556  -2.239   1.741  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.105   0.150   2.512  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.859  -0.114  -0.436  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.461   0.429   0.492  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.022  -2.061   0.098  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.357  -3.348   0.242  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.013  -3.172   0.962  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.278  -2.212   0.725  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.233  -3.993  -1.162  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.143  -5.221  -1.315  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.793  -4.283  -1.598  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.836  -6.413  -0.404  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.594  -1.415  -0.558  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -3.979  -3.984   0.871  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.605  -3.277  -1.899  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.168  -4.896  -1.144  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -4.068  -5.567  -2.342  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.800  -4.836  -2.534  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.283  -3.325  -1.750  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.253  -4.878  -0.863  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.467  -7.255  -0.691  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.791  -6.706  -0.503  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.054  -6.162   0.629  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.657  -4.141   1.797  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.375  -4.179   2.502  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.648  -5.035   1.748  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.369  -6.182   1.381  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.563  -4.690   3.935  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.740  -4.886   4.682  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.485  -3.769   5.106  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.224  -6.189   4.912  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.698  -3.953   5.796  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.445  -6.377   5.584  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.174  -5.260   6.040  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.315  -5.455   6.746  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.305  -4.914   1.921  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.024  -3.166   2.574  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.189  -3.993   4.492  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.080  -5.646   3.902  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.122  -2.768   4.906  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.655  -7.051   4.585  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.270  -3.100   6.135  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.816  -7.372   5.783  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.553  -4.647   7.235  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.844  -4.479   1.568  1.00  0.00           N  
ATOM    189  CA  TRP A  14       3.028  -5.142   1.019  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.164  -5.204   2.061  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.478  -4.212   2.720  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.444  -4.395  -0.253  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.584  -4.616  -1.459  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.583  -3.805  -1.868  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.635  -5.708  -2.431  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       1.023  -4.309  -3.026  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.612  -5.493  -3.403  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.431  -6.865  -2.586  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.372  -6.385  -4.458  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       3.208  -7.763  -3.651  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       2.179  -7.529  -4.583  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.965  -3.511   1.869  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.780  -6.167   0.739  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.458  -3.328  -0.038  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.451  -4.701  -0.521  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.275  -2.897  -1.356  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.223  -3.891  -3.497  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       4.221  -7.061  -1.875  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.578  -6.189  -5.165  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.830  -8.645  -3.751  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       2.013  -8.227  -5.393  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.817  -6.363   2.191  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.874  -6.620   3.185  1.00  0.00           C  
ATOM    214  C   PHE A  15       7.280  -6.478   2.578  1.00  0.00           C  
ATOM    215  O   PHE A  15       7.537  -6.969   1.477  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.670  -8.022   3.780  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.766  -8.448   4.741  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       7.826  -9.262   4.293  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.751  -8.001   6.075  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       8.863  -9.620   5.173  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.787  -8.358   6.954  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.844  -9.168   6.504  1.00  0.00           C  
ATOM    223  H   PHE A  15       4.550  -7.131   1.593  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.788  -5.907   4.008  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.714  -8.048   4.302  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       5.618  -8.749   2.966  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       7.851  -9.605   3.266  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       5.944  -7.376   6.426  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       9.678 -10.241   4.824  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       7.771  -8.005   7.975  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       9.644  -9.441   7.181  1.00  0.00           H  
ATOM    232  N   GLY A  16       8.201  -5.820   3.298  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.648  -5.753   3.011  1.00  0.00           C  
ATOM    234  C   GLY A  16      10.104  -5.034   1.724  1.00  0.00           C  
ATOM    235  O   GLY A  16      11.281  -4.696   1.596  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.909  -5.462   4.198  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.139  -5.263   3.852  1.00  0.00           H  
ATOM    238  HA3 GLY A  16      10.028  -6.773   2.961  1.00  0.00           H  
ATOM    239  N   THR A  17       9.198  -4.775   0.776  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.499  -4.289  -0.587  1.00  0.00           C  
ATOM    241  C   THR A  17       9.849  -2.791  -0.679  1.00  0.00           C  
ATOM    242  O   THR A  17      10.441  -2.355  -1.668  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.327  -4.667  -1.519  1.00  0.00           C  
ATOM    244  OG1 THR A  17       8.599  -4.372  -2.872  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.018  -3.979  -1.129  1.00  0.00           C  
ATOM    246  H   THR A  17       8.272  -5.147   0.939  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.376  -4.831  -0.945  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.163  -5.744  -1.447  1.00  0.00           H  
ATOM    249  HG1 THR A  17       9.310  -4.966  -3.173  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.256  -4.199  -1.877  1.00  0.00           H  
ATOM    251 HG22 THR A  17       6.678  -4.342  -0.160  1.00  0.00           H  
ATOM    252 HG23 THR A  17       7.153  -2.901  -1.071  1.00  0.00           H  
ATOM    253  N   LYS A  18       9.533  -2.000   0.362  1.00  0.00           N  
ATOM    254  CA  LYS A  18       9.787  -0.544   0.522  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.067   0.395  -0.469  1.00  0.00           C  
ATOM    256  O   LYS A  18       8.743   1.522  -0.098  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.313  -0.310   0.562  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.725   1.042   1.173  1.00  0.00           C  
ATOM    259  CD  LYS A  18      13.235   1.309   1.053  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.136   0.244   1.696  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      14.023   0.222   3.178  1.00  0.00           N  
ATOM    262  H   LYS A  18       9.076  -2.465   1.135  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.400  -0.266   1.504  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.768  -1.105   1.154  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      11.710  -0.373  -0.452  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.209   1.848   0.653  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      11.427   1.069   2.221  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      13.487   1.369  -0.009  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.458   2.283   1.493  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      13.881  -0.736   1.278  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      15.171   0.458   1.413  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      13.086  -0.005   3.479  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      14.646  -0.469   3.578  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      14.273   1.118   3.577  1.00  0.00           H  
ATOM    275  N   THR A  19       8.773  -0.055  -1.689  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.028   0.680  -2.733  1.00  0.00           C  
ATOM    277  C   THR A  19       6.814  -0.109  -3.243  1.00  0.00           C  
ATOM    278  O   THR A  19       6.709  -1.314  -3.015  1.00  0.00           O  
ATOM    279  CB  THR A  19       8.969   1.076  -3.883  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.359   2.086  -4.658  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.324  -0.089  -4.811  1.00  0.00           C  
ATOM    282  H   THR A  19       9.110  -0.981  -1.919  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.645   1.606  -2.306  1.00  0.00           H  
ATOM    284  HB  THR A  19       9.888   1.480  -3.457  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.023   2.412  -5.293  1.00  0.00           H  
ATOM    286 HG21 THR A  19       9.753  -0.906  -4.231  1.00  0.00           H  
ATOM    287 HG22 THR A  19       8.434  -0.448  -5.331  1.00  0.00           H  
ATOM    288 HG23 THR A  19      10.058   0.241  -5.547  1.00  0.00           H  
ATOM    289  N   CYS A  20       5.894   0.550  -3.949  1.00  0.00           N  
ATOM    290  CA  CYS A  20       4.698  -0.082  -4.513  1.00  0.00           C  
ATOM    291  C   CYS A  20       4.901  -0.553  -5.972  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.442   0.204  -6.785  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.504   0.870  -4.394  1.00  0.00           C  
ATOM    294  SG  CYS A  20       3.029   1.252  -2.693  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.078   1.517  -4.179  1.00  0.00           H  
ATOM    296  HA  CYS A  20       4.475  -0.954  -3.902  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.742   1.802  -4.911  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.645   0.422  -4.888  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.450  -1.772  -6.335  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.524  -2.300  -7.702  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.627  -1.525  -8.675  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.412  -1.412  -8.494  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.122  -3.780  -7.599  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.226  -3.797  -6.366  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.845  -2.755  -5.450  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.545  -2.227  -8.079  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.574  -4.136  -8.477  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.007  -4.392  -7.418  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.237  -3.468  -6.659  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.177  -4.769  -5.885  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.073  -2.313  -4.818  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.617  -3.214  -4.832  1.00  0.00           H  
ATOM    313  N   SER A  22       4.239  -1.034  -9.752  1.00  0.00           N  
ATOM    314  CA  SER A  22       3.602  -0.198 -10.776  1.00  0.00           C  
ATOM    315  C   SER A  22       2.473  -0.913 -11.530  1.00  0.00           C  
ATOM    316  O   SER A  22       1.478  -0.293 -11.910  1.00  0.00           O  
ATOM    317  CB  SER A  22       4.667   0.230 -11.792  1.00  0.00           C  
ATOM    318  OG  SER A  22       5.795   0.807 -11.146  1.00  0.00           O  
ATOM    319  H   SER A  22       5.245  -1.120  -9.805  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.190   0.694 -10.306  1.00  0.00           H  
ATOM    321  HB2 SER A  22       4.986  -0.639 -12.374  1.00  0.00           H  
ATOM    322  HB3 SER A  22       4.227   0.956 -12.466  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.430   1.092 -11.832  1.00  0.00           H  
ATOM    324  N   ASN A  23       2.598  -2.232 -11.715  1.00  0.00           N  
ATOM    325  CA  ASN A  23       1.691  -3.053 -12.526  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.369  -3.426 -11.819  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.413  -4.222 -12.347  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.457  -4.291 -13.031  1.00  0.00           C  
ATOM    329  CG  ASN A  23       3.751  -3.943 -13.754  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       4.845  -4.151 -13.249  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       3.677  -3.376 -14.937  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.430  -2.673 -11.348  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.401  -2.465 -13.399  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       2.693  -4.942 -12.189  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       1.816  -4.842 -13.717  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       2.782  -3.176 -15.355  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       4.537  -3.146 -15.413  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.114  -2.875 -10.623  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -1.168  -2.972  -9.894  1.00  0.00           C  
ATOM    340  C   ARG A  24      -2.075  -1.746 -10.067  1.00  0.00           C  
ATOM    341  O   ARG A  24      -3.244  -1.787  -9.685  1.00  0.00           O  
ATOM    342  CB  ARG A  24      -0.888  -3.225  -8.406  1.00  0.00           C  
ATOM    343  CG  ARG A  24       0.045  -4.402  -8.058  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.470  -5.821  -8.321  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -0.800  -6.060  -9.739  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.930  -6.516 -10.252  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -2.940  -6.917  -9.535  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.070  -6.545 -11.545  1.00  0.00           N  
ATOM    349  H   ARG A  24       0.856  -2.330 -10.199  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -1.757  -3.799 -10.285  1.00  0.00           H  
ATOM    351  HB2 ARG A  24      -0.428  -2.320  -8.012  1.00  0.00           H  
ATOM    352  HB3 ARG A  24      -1.837  -3.360  -7.891  1.00  0.00           H  
ATOM    353  HG2 ARG A  24       0.998  -4.276  -8.571  1.00  0.00           H  
ATOM    354  HG3 ARG A  24       0.241  -4.348  -6.989  1.00  0.00           H  
ATOM    355  HD2 ARG A  24       0.326  -6.509  -8.029  1.00  0.00           H  
ATOM    356  HD3 ARG A  24      -1.324  -6.001  -7.673  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -0.093  -5.812 -10.411  1.00  0.00           H  
ATOM    358 HH11 ARG A  24      -2.947  -6.780  -8.524  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -3.788  -7.222  -9.976  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -1.386  -6.073 -12.124  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.919  -6.887 -11.959  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.556  -0.670 -10.662  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.314   0.548 -10.979  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.623   1.432  -9.763  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.658   2.101  -9.734  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.581  -0.715 -10.925  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.731   1.144 -11.683  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.254   0.277 -11.460  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.750   1.426  -8.751  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.919   2.207  -7.520  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.834   3.723  -7.773  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.045   4.187  -8.600  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.867   1.773  -6.485  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.992   0.345  -5.982  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.141  -0.493  -5.938  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.237  -0.141  -5.531  1.00  0.00           C  
ATOM    377  CE1 TYR A  26       0.025  -1.802  -5.438  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.363  -1.473  -5.093  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.231  -2.307  -5.059  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.337  -3.609  -4.694  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.923   0.854  -8.837  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.910   2.000  -7.120  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.120   1.907  -6.932  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.930   2.435  -5.621  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.104  -0.154  -6.295  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.108   0.497  -5.539  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.881  -2.445  -5.383  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.324  -1.857  -4.787  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.258  -3.866  -4.534  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.632   4.497  -7.032  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.697   5.971  -7.113  1.00  0.00           C  
ATOM    392  C   THR A  27      -1.989   6.668  -5.946  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.717   7.869  -6.026  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.149   6.468  -7.200  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.872   6.077  -6.051  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -4.881   5.917  -8.426  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.227   4.052  -6.340  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.193   6.303  -8.021  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.143   7.557  -7.263  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.736   6.523  -6.086  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.321   6.167  -9.327  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -4.985   4.835  -8.356  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -5.871   6.369  -8.493  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.642   5.933  -4.884  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.881   6.449  -3.746  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.366   5.359  -2.801  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.684   4.174  -2.945  1.00  0.00           O  
ATOM    408  H   GLY A  28      -1.929   4.961  -4.853  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.018   7.006  -4.116  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.500   7.141  -3.177  1.00  0.00           H  
ATOM    411  N   SER A  29       0.486   5.766  -1.860  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.163   4.873  -0.914  1.00  0.00           C  
ATOM    413  C   SER A  29       1.581   5.564   0.388  1.00  0.00           C  
ATOM    414  O   SER A  29       1.695   6.794   0.448  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.395   4.269  -1.587  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.364   5.260  -1.903  1.00  0.00           O  
ATOM    417  H   SER A  29       0.716   6.748  -1.804  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.482   4.063  -0.650  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.833   3.526  -0.921  1.00  0.00           H  
ATOM    420  HB3 SER A  29       2.075   3.780  -2.507  1.00  0.00           H  
ATOM    421  HG  SER A  29       4.103   4.834  -2.378  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.833   4.773   1.436  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.420   5.245   2.693  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.203   4.133   3.413  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.812   2.965   3.377  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.307   5.834   3.579  1.00  0.00           C  
ATOM    427  SG  CYS A  30       0.118   4.619   4.209  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.723   3.767   1.321  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.141   6.028   2.459  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.769   6.334   4.432  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.762   6.583   3.003  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.303   4.475   4.091  1.00  0.00           N  
ATOM    433  CA  GLY A  31       5.062   3.512   4.896  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.220   2.949   6.050  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.503   3.700   6.718  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.597   5.441   4.097  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.382   2.696   4.248  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.951   3.986   5.310  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.281   1.633   6.269  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.415   0.907   7.207  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.229  -0.001   8.147  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.449  -0.119   8.007  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.361   0.140   6.385  1.00  0.00           C  
ATOM    444  CG  TYR A  32       0.984   0.065   7.016  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.434  -1.169   7.415  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       0.226   1.245   7.150  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -0.875  -1.223   7.934  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -1.072   1.198   7.691  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.631  -0.039   8.078  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.893  -0.095   8.583  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.927   1.072   5.719  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.891   1.624   7.841  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.225   0.650   5.431  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       2.732  -0.859   6.159  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       1.010  -2.080   7.319  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       0.642   2.196   6.835  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.307  -2.168   8.231  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -1.643   2.109   7.802  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -3.268   0.788   8.741  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.582  -0.652   9.118  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.269  -1.540  10.067  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.023  -2.659   9.330  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.426  -3.407   8.559  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.251  -2.136  11.041  1.00  0.00           C  
ATOM    465  CG  PHE A  33       3.845  -2.977  12.158  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.689  -2.386  13.118  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       3.538  -4.350  12.251  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.233  -3.165  14.156  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.076  -5.125  13.294  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       4.927  -4.534  14.245  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.581  -0.543   9.196  1.00  0.00           H  
ATOM    472  HA  PHE A  33       4.987  -0.949  10.636  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.689  -1.323  11.495  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.567  -2.753  10.462  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.918  -1.331  13.064  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       2.890  -4.814  11.520  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       5.883  -2.707  14.891  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       3.839  -6.179  13.362  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       5.344  -5.131  15.045  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.341  -2.745   9.538  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.273  -3.694   8.903  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.315  -3.696   7.354  1.00  0.00           C  
ATOM    483  O   LEU A  34       7.974  -4.542   6.743  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.058  -5.112   9.465  1.00  0.00           C  
ATOM    485  CG  LEU A  34       6.998  -5.222  10.997  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.656  -6.663  11.350  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.310  -4.829  11.678  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.745  -2.071  10.174  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.259  -3.369   9.219  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.123  -5.497   9.055  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       7.862  -5.754   9.105  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.206  -4.586  11.382  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       7.428  -7.331  10.969  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       6.574  -6.766  12.430  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       5.700  -6.913  10.892  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.520  -3.777  11.494  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.218  -4.977  12.754  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.129  -5.438  11.295  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.613  -2.767   6.706  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.413  -2.742   5.253  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.806  -1.440   4.724  1.00  0.00           C  
ATOM    502  O   GLY A  35       6.193  -0.341   5.125  1.00  0.00           O  
ATOM    503  H   GLY A  35       6.092  -2.117   7.282  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.369  -2.891   4.748  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.760  -3.570   4.980  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.871  -1.555   3.782  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.266  -0.432   3.058  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.801  -0.719   2.696  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.414  -1.837   2.370  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.143  -0.034   1.840  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.413   0.978   0.939  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.611  -1.226   0.988  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.320   1.720  -0.044  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.607  -2.490   3.476  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.249   0.432   3.722  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.031   0.458   2.239  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.631   0.468   0.382  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.931   1.712   1.569  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.148  -1.952   1.594  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.747  -1.697   0.530  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.284  -0.884   0.203  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       6.160   2.163   0.491  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       5.674   1.032  -0.810  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       4.755   2.518  -0.520  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.982   0.326   2.741  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.591   0.357   2.316  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.508   0.986   0.915  1.00  0.00           C  
ATOM    528  O   CYS A  37       1.057   2.065   0.684  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.153   1.185   3.368  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.888   1.587   3.050  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.382   1.222   2.997  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.176  -0.654   2.294  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.093   0.659   4.320  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.384   2.122   3.485  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.177   0.319  -0.012  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.370   0.743  -1.400  1.00  0.00           C  
ATOM    537  C   CYS A  38      -1.874   0.759  -1.716  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.581  -0.197  -1.398  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.380  -0.220  -2.328  1.00  0.00           C  
ATOM    540  SG  CYS A  38       2.154  -0.440  -2.002  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.614  -0.557   0.259  1.00  0.00           H  
ATOM    542  HA  CYS A  38       0.033   1.743  -1.547  1.00  0.00           H  
ATOM    543  HB2 CYS A  38      -0.099  -1.194  -2.250  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.260   0.121  -3.354  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.386   1.829  -2.320  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -3.828   2.058  -2.495  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.210   2.587  -3.892  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.384   3.238  -4.544  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.377   2.943  -1.361  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.606   4.197  -0.996  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -2.706   4.169   0.090  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -3.869   5.409  -1.663  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.081   5.354   0.520  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.258   6.600  -1.224  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.363   6.575  -0.130  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.766   7.721   0.299  1.00  0.00           O  
ATOM    557  H   TYR A  39      -1.749   2.559  -2.612  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.320   1.096  -2.391  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.400   3.232  -1.597  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.439   2.334  -0.463  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.515   3.240   0.609  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.561   5.430  -2.497  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.398   5.342   1.356  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.478   7.534  -1.720  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -2.042   8.498  -0.212  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.444   2.325  -4.380  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.542   1.569  -3.744  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.276   0.058  -3.588  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.372  -0.495  -4.213  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.765   1.813  -4.636  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.149   2.021  -6.018  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -5.880   2.800  -5.686  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -6.759   1.978  -2.758  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.463   0.974  -4.629  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.271   2.728  -4.321  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -6.888   1.058  -6.459  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -7.809   2.586  -6.677  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.120   2.633  -6.449  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.115   3.862  -5.616  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.065  -0.607  -2.736  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -6.996  -2.051  -2.442  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.194  -2.910  -3.708  1.00  0.00           C  
ATOM    583  O   VAL A  41      -7.966  -2.550  -4.602  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.015  -2.383  -1.323  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.479  -2.283  -1.772  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.791  -3.753  -0.681  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.768  -0.085  -2.238  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -5.999  -2.257  -2.056  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.876  -1.647  -0.530  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.672  -1.310  -2.224  1.00  0.00           H  
ATOM    591 HG12 VAL A  41      -9.710  -3.066  -2.493  1.00  0.00           H  
ATOM    592 HG13 VAL A  41     -10.135  -2.397  -0.908  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.809  -3.779  -0.213  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.534  -3.917   0.100  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.877  -4.548  -1.421  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.478  -4.040  -3.791  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.401  -4.932  -4.968  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.805  -6.389  -4.651  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.887  -6.819  -5.112  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -4.987  -4.836  -5.583  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -4.776  -5.748  -6.814  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -3.724  -6.430  -6.897  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.631  -5.752  -7.733  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.060  -7.087  -3.927  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.899  -4.288  -3.004  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.098  -4.580  -5.728  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.807  -3.802  -5.883  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.250  -5.085  -4.817  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -5.510 -11.277   0.555  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.366 -10.456   1.017  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.615  -9.853   2.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.510 -10.290   3.118  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.313 -11.674  -0.350  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.343 -10.711   0.488  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.684 -12.026   1.208  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.472 -11.076   1.069  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.192  -9.648   0.305  1.00  0.00           H  
ATOM     10  N   THR A   2      -3.824  -8.838   2.762  1.00  0.00           N  
ATOM     11  CA  THR A   2      -3.905  -8.119   4.054  1.00  0.00           C  
ATOM     12  C   THR A   2      -4.144  -6.626   3.817  1.00  0.00           C  
ATOM     13  O   THR A   2      -3.443  -6.005   3.021  1.00  0.00           O  
ATOM     14  CB  THR A   2      -2.620  -8.330   4.877  1.00  0.00           C  
ATOM     15  OG1 THR A   2      -2.410  -9.708   5.110  1.00  0.00           O  
ATOM     16  CG2 THR A   2      -2.665  -7.662   6.253  1.00  0.00           C  
ATOM     17  H   THR A   2      -3.120  -8.518   2.107  1.00  0.00           H  
ATOM     18  HA  THR A   2      -4.739  -8.504   4.641  1.00  0.00           H  
ATOM     19  HB  THR A   2      -1.768  -7.933   4.323  1.00  0.00           H  
ATOM     20  HG1 THR A   2      -2.233 -10.129   4.250  1.00  0.00           H  
ATOM     21 HG21 THR A   2      -1.772  -7.930   6.817  1.00  0.00           H  
ATOM     22 HG22 THR A   2      -2.685  -6.577   6.144  1.00  0.00           H  
ATOM     23 HG23 THR A   2      -3.548  -7.990   6.802  1.00  0.00           H  
ATOM     24  N   THR A   3      -5.122  -6.031   4.498  1.00  0.00           N  
ATOM     25  CA  THR A   3      -5.491  -4.614   4.360  1.00  0.00           C  
ATOM     26  C   THR A   3      -4.535  -3.649   5.055  1.00  0.00           C  
ATOM     27  O   THR A   3      -3.847  -3.995   6.018  1.00  0.00           O  
ATOM     28  CB  THR A   3      -6.920  -4.342   4.872  1.00  0.00           C  
ATOM     29  OG1 THR A   3      -7.366  -5.313   5.805  1.00  0.00           O  
ATOM     30  CG2 THR A   3      -7.882  -4.338   3.694  1.00  0.00           C  
ATOM     31  H   THR A   3      -5.686  -6.571   5.136  1.00  0.00           H  
ATOM     32  HA  THR A   3      -5.457  -4.363   3.298  1.00  0.00           H  
ATOM     33  HB  THR A   3      -6.974  -3.358   5.341  1.00  0.00           H  
ATOM     34  HG1 THR A   3      -6.965  -5.105   6.669  1.00  0.00           H  
ATOM     35 HG21 THR A   3      -7.649  -3.475   3.069  1.00  0.00           H  
ATOM     36 HG22 THR A   3      -7.770  -5.254   3.115  1.00  0.00           H  
ATOM     37 HG23 THR A   3      -8.904  -4.253   4.057  1.00  0.00           H  
ATOM     38  N   CYS A   4      -4.555  -2.406   4.581  1.00  0.00           N  
ATOM     39  CA  CYS A   4      -3.906  -1.254   5.200  1.00  0.00           C  
ATOM     40  C   CYS A   4      -4.812  -0.009   5.192  1.00  0.00           C  
ATOM     41  O   CYS A   4      -5.799   0.023   4.462  1.00  0.00           O  
ATOM     42  CB  CYS A   4      -2.570  -0.996   4.508  1.00  0.00           C  
ATOM     43  SG  CYS A   4      -2.695  -0.205   2.892  1.00  0.00           S  
ATOM     44  H   CYS A   4      -5.142  -2.228   3.771  1.00  0.00           H  
ATOM     45  HA  CYS A   4      -3.700  -1.501   6.231  1.00  0.00           H  
ATOM     46  HB2 CYS A   4      -1.963  -0.371   5.160  1.00  0.00           H  
ATOM     47  HB3 CYS A   4      -2.032  -1.930   4.387  1.00  0.00           H  
ATOM     48  N   TYR A   5      -4.481   1.023   5.975  1.00  0.00           N  
ATOM     49  CA  TYR A   5      -5.215   2.299   6.018  1.00  0.00           C  
ATOM     50  C   TYR A   5      -4.262   3.503   6.076  1.00  0.00           C  
ATOM     51  O   TYR A   5      -3.328   3.507   6.880  1.00  0.00           O  
ATOM     52  CB  TYR A   5      -6.154   2.332   7.235  1.00  0.00           C  
ATOM     53  CG  TYR A   5      -7.301   1.336   7.215  1.00  0.00           C  
ATOM     54  CD1 TYR A   5      -7.119   0.035   7.723  1.00  0.00           C  
ATOM     55  CD2 TYR A   5      -8.567   1.731   6.734  1.00  0.00           C  
ATOM     56  CE1 TYR A   5      -8.196  -0.873   7.747  1.00  0.00           C  
ATOM     57  CE2 TYR A   5      -9.650   0.831   6.773  1.00  0.00           C  
ATOM     58  CZ  TYR A   5      -9.466  -0.476   7.279  1.00  0.00           C  
ATOM     59  OH  TYR A   5     -10.509  -1.349   7.335  1.00  0.00           O  
ATOM     60  H   TYR A   5      -3.649   0.953   6.543  1.00  0.00           H  
ATOM     61  HA  TYR A   5      -5.821   2.404   5.120  1.00  0.00           H  
ATOM     62  HB2 TYR A   5      -5.567   2.169   8.140  1.00  0.00           H  
ATOM     63  HB3 TYR A   5      -6.580   3.334   7.312  1.00  0.00           H  
ATOM     64  HD1 TYR A   5      -6.152  -0.267   8.106  1.00  0.00           H  
ATOM     65  HD2 TYR A   5      -8.712   2.733   6.351  1.00  0.00           H  
ATOM     66  HE1 TYR A   5      -8.063  -1.871   8.139  1.00  0.00           H  
ATOM     67  HE2 TYR A   5     -10.623   1.141   6.419  1.00  0.00           H  
ATOM     68  HH  TYR A   5     -11.338  -0.958   7.010  1.00  0.00           H  
ATOM     69  N   CYS A   6      -4.541   4.541   5.279  1.00  0.00           N  
ATOM     70  CA  CYS A   6      -3.845   5.839   5.327  1.00  0.00           C  
ATOM     71  C   CYS A   6      -4.783   7.007   4.992  1.00  0.00           C  
ATOM     72  O   CYS A   6      -5.433   6.986   3.952  1.00  0.00           O  
ATOM     73  CB  CYS A   6      -2.675   5.828   4.332  1.00  0.00           C  
ATOM     74  SG  CYS A   6      -1.155   5.090   4.979  1.00  0.00           S  
ATOM     75  H   CYS A   6      -5.299   4.432   4.602  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -3.454   6.002   6.330  1.00  0.00           H  
ATOM     77  HB2 CYS A   6      -2.983   5.279   3.440  1.00  0.00           H  
ATOM     78  HB3 CYS A   6      -2.454   6.849   4.018  1.00  0.00           H  
ATOM     79  N   GLY A   7      -4.840   8.052   5.826  1.00  0.00           N  
ATOM     80  CA  GLY A   7      -5.623   9.270   5.545  1.00  0.00           C  
ATOM     81  C   GLY A   7      -7.116   9.019   5.265  1.00  0.00           C  
ATOM     82  O   GLY A   7      -7.688   9.641   4.366  1.00  0.00           O  
ATOM     83  H   GLY A   7      -4.268   8.037   6.661  1.00  0.00           H  
ATOM     84  HA2 GLY A   7      -5.553   9.937   6.406  1.00  0.00           H  
ATOM     85  HA3 GLY A   7      -5.191   9.781   4.684  1.00  0.00           H  
ATOM     86  N   LYS A   8      -7.725   8.054   5.975  1.00  0.00           N  
ATOM     87  CA  LYS A   8      -9.085   7.509   5.737  1.00  0.00           C  
ATOM     88  C   LYS A   8      -9.291   6.870   4.342  1.00  0.00           C  
ATOM     89  O   LYS A   8     -10.419   6.698   3.880  1.00  0.00           O  
ATOM     90  CB  LYS A   8     -10.140   8.564   6.136  1.00  0.00           C  
ATOM     91  CG  LYS A   8     -11.476   7.953   6.602  1.00  0.00           C  
ATOM     92  CD  LYS A   8     -12.454   9.003   7.150  1.00  0.00           C  
ATOM     93  CE  LYS A   8     -12.900  10.003   6.073  1.00  0.00           C  
ATOM     94  NZ  LYS A   8     -13.890  10.975   6.608  1.00  0.00           N  
ATOM     95  H   LYS A   8      -7.177   7.630   6.712  1.00  0.00           H  
ATOM     96  HA  LYS A   8      -9.197   6.676   6.433  1.00  0.00           H  
ATOM     97  HB2 LYS A   8      -9.743   9.157   6.962  1.00  0.00           H  
ATOM     98  HB3 LYS A   8     -10.306   9.231   5.289  1.00  0.00           H  
ATOM     99  HG2 LYS A   8     -11.956   7.425   5.779  1.00  0.00           H  
ATOM    100  HG3 LYS A   8     -11.273   7.233   7.395  1.00  0.00           H  
ATOM    101  HD2 LYS A   8     -13.332   8.482   7.538  1.00  0.00           H  
ATOM    102  HD3 LYS A   8     -11.981   9.538   7.976  1.00  0.00           H  
ATOM    103  HE2 LYS A   8     -12.023  10.537   5.697  1.00  0.00           H  
ATOM    104  HE3 LYS A   8     -13.338   9.446   5.239  1.00  0.00           H  
ATOM    105  HZ1 LYS A   8     -13.503  11.509   7.373  1.00  0.00           H  
ATOM    106  HZ2 LYS A   8     -14.179  11.630   5.894  1.00  0.00           H  
ATOM    107  HZ3 LYS A   8     -14.721  10.506   6.945  1.00  0.00           H  
ATOM    108  N   THR A   9      -8.196   6.475   3.692  1.00  0.00           N  
ATOM    109  CA  THR A   9      -8.134   5.707   2.440  1.00  0.00           C  
ATOM    110  C   THR A   9      -7.531   4.335   2.738  1.00  0.00           C  
ATOM    111  O   THR A   9      -6.360   4.202   3.091  1.00  0.00           O  
ATOM    112  CB  THR A   9      -7.314   6.439   1.359  1.00  0.00           C  
ATOM    113  OG1 THR A   9      -7.851   7.728   1.131  1.00  0.00           O  
ATOM    114  CG2 THR A   9      -7.346   5.703   0.018  1.00  0.00           C  
ATOM    115  H   THR A   9      -7.309   6.658   4.135  1.00  0.00           H  
ATOM    116  HA  THR A   9      -9.141   5.567   2.045  1.00  0.00           H  
ATOM    117  HB  THR A   9      -6.274   6.536   1.677  1.00  0.00           H  
ATOM    118  HG1 THR A   9      -7.723   8.242   1.948  1.00  0.00           H  
ATOM    119 HG21 THR A   9      -6.855   4.736   0.110  1.00  0.00           H  
ATOM    120 HG22 THR A   9      -8.376   5.558  -0.308  1.00  0.00           H  
ATOM    121 HG23 THR A   9      -6.810   6.289  -0.730  1.00  0.00           H  
ATOM    122  N   ILE A  10      -8.350   3.297   2.619  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -7.956   1.890   2.764  1.00  0.00           C  
ATOM    124  C   ILE A  10      -7.169   1.412   1.527  1.00  0.00           C  
ATOM    125  O   ILE A  10      -7.423   1.848   0.400  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -9.225   1.052   3.043  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -8.920  -0.407   3.443  1.00  0.00           C  
ATOM    128  CG2 ILE A  10     -10.174   1.134   1.839  1.00  0.00           C  
ATOM    129  CD1 ILE A  10     -10.174  -1.231   3.763  1.00  0.00           C  
ATOM    130  H   ILE A  10      -9.302   3.482   2.342  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -7.304   1.808   3.635  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -9.735   1.514   3.888  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -8.371  -0.912   2.647  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -8.300  -0.394   4.338  1.00  0.00           H  
ATOM    135 HG21 ILE A  10     -10.316   2.176   1.549  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -9.749   0.585   1.000  1.00  0.00           H  
ATOM    137 HG23 ILE A  10     -11.145   0.720   2.100  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -9.882  -2.158   4.254  1.00  0.00           H  
ATOM    139 HD12 ILE A  10     -10.830  -0.673   4.431  1.00  0.00           H  
ATOM    140 HD13 ILE A  10     -10.711  -1.475   2.846  1.00  0.00           H  
ATOM    141  N   GLY A  11      -6.221   0.497   1.725  1.00  0.00           N  
ATOM    142  CA  GLY A  11      -5.422  -0.112   0.667  1.00  0.00           C  
ATOM    143  C   GLY A  11      -5.035  -1.558   0.962  1.00  0.00           C  
ATOM    144  O   GLY A  11      -5.548  -2.200   1.881  1.00  0.00           O  
ATOM    145  H   GLY A  11      -6.036   0.188   2.676  1.00  0.00           H  
ATOM    146  HA2 GLY A  11      -5.960  -0.090  -0.279  1.00  0.00           H  
ATOM    147  HA3 GLY A  11      -4.505   0.464   0.548  1.00  0.00           H  
ATOM    148  N   ILE A  12      -4.092  -2.052   0.170  1.00  0.00           N  
ATOM    149  CA  ILE A  12      -3.402  -3.329   0.316  1.00  0.00           C  
ATOM    150  C   ILE A  12      -2.062  -3.122   1.041  1.00  0.00           C  
ATOM    151  O   ILE A  12      -1.351  -2.142   0.809  1.00  0.00           O  
ATOM    152  CB  ILE A  12      -3.248  -3.970  -1.088  1.00  0.00           C  
ATOM    153  CG1 ILE A  12      -4.095  -5.241  -1.257  1.00  0.00           C  
ATOM    154  CG2 ILE A  12      -1.798  -4.199  -1.528  1.00  0.00           C  
ATOM    155  CD1 ILE A  12      -3.744  -6.426  -0.351  1.00  0.00           C  
ATOM    156  H   ILE A  12      -3.698  -1.419  -0.518  1.00  0.00           H  
ATOM    157  HA  ILE A  12      -4.015  -3.979   0.940  1.00  0.00           H  
ATOM    158  HB  ILE A  12      -3.648  -3.268  -1.824  1.00  0.00           H  
ATOM    159 HG12 ILE A  12      -5.137  -4.972  -1.098  1.00  0.00           H  
ATOM    160 HG13 ILE A  12      -3.990  -5.577  -2.286  1.00  0.00           H  
ATOM    161 HG21 ILE A  12      -1.781  -4.756  -2.460  1.00  0.00           H  
ATOM    162 HG22 ILE A  12      -1.325  -3.224  -1.682  1.00  0.00           H  
ATOM    163 HG23 ILE A  12      -1.237  -4.779  -0.796  1.00  0.00           H  
ATOM    164 HD11 ILE A  12      -4.291  -7.306  -0.689  1.00  0.00           H  
ATOM    165 HD12 ILE A  12      -2.676  -6.638  -0.386  1.00  0.00           H  
ATOM    166 HD13 ILE A  12      -4.050  -6.207   0.666  1.00  0.00           H  
ATOM    167  N   TYR A  13      -1.680  -4.086   1.872  1.00  0.00           N  
ATOM    168  CA  TYR A  13      -0.386  -4.108   2.558  1.00  0.00           C  
ATOM    169  C   TYR A  13       0.639  -4.943   1.775  1.00  0.00           C  
ATOM    170  O   TYR A  13       0.403  -6.120   1.484  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.574  -4.634   3.989  1.00  0.00           C  
ATOM    172  CG  TYR A  13       0.708  -4.806   4.781  1.00  0.00           C  
ATOM    173  CD1 TYR A  13       1.581  -3.717   4.969  1.00  0.00           C  
ATOM    174  CD2 TYR A  13       1.024  -6.063   5.335  1.00  0.00           C  
ATOM    175  CE1 TYR A  13       2.774  -3.889   5.695  1.00  0.00           C  
ATOM    176  CE2 TYR A  13       2.206  -6.233   6.078  1.00  0.00           C  
ATOM    177  CZ  TYR A  13       3.088  -5.146   6.252  1.00  0.00           C  
ATOM    178  OH  TYR A  13       4.238  -5.306   6.960  1.00  0.00           O  
ATOM    179  H   TYR A  13      -2.310  -4.874   1.997  1.00  0.00           H  
ATOM    180  HA  TYR A  13      -0.003  -3.090   2.633  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.227  -3.958   4.538  1.00  0.00           H  
ATOM    182  HB3 TYR A  13      -1.077  -5.598   3.938  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       1.336  -2.744   4.562  1.00  0.00           H  
ATOM    184  HD2 TYR A  13       0.355  -6.903   5.196  1.00  0.00           H  
ATOM    185  HE1 TYR A  13       3.442  -3.058   5.850  1.00  0.00           H  
ATOM    186  HE2 TYR A  13       2.443  -7.195   6.509  1.00  0.00           H  
ATOM    187  HH  TYR A  13       4.313  -6.197   7.335  1.00  0.00           H  
ATOM    188  N   TRP A  14       1.790  -4.342   1.464  1.00  0.00           N  
ATOM    189  CA  TRP A  14       2.950  -4.999   0.856  1.00  0.00           C  
ATOM    190  C   TRP A  14       4.084  -5.134   1.884  1.00  0.00           C  
ATOM    191  O   TRP A  14       4.644  -4.140   2.355  1.00  0.00           O  
ATOM    192  CB  TRP A  14       3.390  -4.228  -0.398  1.00  0.00           C  
ATOM    193  CG  TRP A  14       2.501  -4.378  -1.591  1.00  0.00           C  
ATOM    194  CD1 TRP A  14       1.557  -3.500  -2.002  1.00  0.00           C  
ATOM    195  CD2 TRP A  14       2.471  -5.484  -2.549  1.00  0.00           C  
ATOM    196  NE1 TRP A  14       0.944  -3.997  -3.135  1.00  0.00           N  
ATOM    197  CE2 TRP A  14       1.455  -5.217  -3.511  1.00  0.00           C  
ATOM    198  CE3 TRP A  14       3.191  -6.690  -2.700  1.00  0.00           C  
ATOM    199  CZ2 TRP A  14       1.148  -6.100  -4.555  1.00  0.00           C  
ATOM    200  CZ3 TRP A  14       2.902  -7.582  -3.754  1.00  0.00           C  
ATOM    201  CH2 TRP A  14       1.881  -7.293  -4.678  1.00  0.00           C  
ATOM    202  H   TRP A  14       1.911  -3.366   1.733  1.00  0.00           H  
ATOM    203  HA  TRP A  14       2.677  -6.003   0.533  1.00  0.00           H  
ATOM    204  HB2 TRP A  14       3.498  -3.171  -0.154  1.00  0.00           H  
ATOM    205  HB3 TRP A  14       4.364  -4.599  -0.712  1.00  0.00           H  
ATOM    206  HD1 TRP A  14       1.315  -2.556  -1.515  1.00  0.00           H  
ATOM    207  HE1 TRP A  14       0.149  -3.557  -3.590  1.00  0.00           H  
ATOM    208  HE3 TRP A  14       3.974  -6.930  -1.993  1.00  0.00           H  
ATOM    209  HZ2 TRP A  14       0.356  -5.862  -5.252  1.00  0.00           H  
ATOM    210  HZ3 TRP A  14       3.466  -8.501  -3.852  1.00  0.00           H  
ATOM    211  HH2 TRP A  14       1.661  -7.987  -5.480  1.00  0.00           H  
ATOM    212  N   PHE A  15       4.444  -6.376   2.217  1.00  0.00           N  
ATOM    213  CA  PHE A  15       5.527  -6.709   3.148  1.00  0.00           C  
ATOM    214  C   PHE A  15       6.820  -7.079   2.404  1.00  0.00           C  
ATOM    215  O   PHE A  15       6.786  -7.662   1.317  1.00  0.00           O  
ATOM    216  CB  PHE A  15       5.069  -7.840   4.083  1.00  0.00           C  
ATOM    217  CG  PHE A  15       6.119  -8.319   5.072  1.00  0.00           C  
ATOM    218  CD1 PHE A  15       6.544  -9.663   5.057  1.00  0.00           C  
ATOM    219  CD2 PHE A  15       6.693  -7.423   5.998  1.00  0.00           C  
ATOM    220  CE1 PHE A  15       7.527 -10.107   5.959  1.00  0.00           C  
ATOM    221  CE2 PHE A  15       7.676  -7.867   6.900  1.00  0.00           C  
ATOM    222  CZ  PHE A  15       8.093  -9.209   6.882  1.00  0.00           C  
ATOM    223  H   PHE A  15       3.954  -7.146   1.783  1.00  0.00           H  
ATOM    224  HA  PHE A  15       5.738  -5.838   3.770  1.00  0.00           H  
ATOM    225  HB2 PHE A  15       4.202  -7.497   4.646  1.00  0.00           H  
ATOM    226  HB3 PHE A  15       4.745  -8.685   3.473  1.00  0.00           H  
ATOM    227  HD1 PHE A  15       6.115 -10.360   4.350  1.00  0.00           H  
ATOM    228  HD2 PHE A  15       6.386  -6.387   6.016  1.00  0.00           H  
ATOM    229  HE1 PHE A  15       7.848 -11.140   5.944  1.00  0.00           H  
ATOM    230  HE2 PHE A  15       8.112  -7.176   7.610  1.00  0.00           H  
ATOM    231  HZ  PHE A  15       8.850  -9.552   7.576  1.00  0.00           H  
ATOM    232  N   GLY A  16       7.970  -6.750   3.001  1.00  0.00           N  
ATOM    233  CA  GLY A  16       9.295  -7.103   2.467  1.00  0.00           C  
ATOM    234  C   GLY A  16       9.737  -6.248   1.270  1.00  0.00           C  
ATOM    235  O   GLY A  16      10.600  -6.662   0.494  1.00  0.00           O  
ATOM    236  H   GLY A  16       7.923  -6.250   3.879  1.00  0.00           H  
ATOM    237  HA2 GLY A  16      10.034  -6.973   3.259  1.00  0.00           H  
ATOM    238  HA3 GLY A  16       9.299  -8.150   2.166  1.00  0.00           H  
ATOM    239  N   THR A  17       9.140  -5.064   1.112  1.00  0.00           N  
ATOM    240  CA  THR A  17       9.462  -4.053   0.102  1.00  0.00           C  
ATOM    241  C   THR A  17       9.404  -2.650   0.722  1.00  0.00           C  
ATOM    242  O   THR A  17       8.790  -2.443   1.773  1.00  0.00           O  
ATOM    243  CB  THR A  17       8.531  -4.167  -1.122  1.00  0.00           C  
ATOM    244  OG1 THR A  17       9.035  -3.338  -2.145  1.00  0.00           O  
ATOM    245  CG2 THR A  17       7.084  -3.773  -0.853  1.00  0.00           C  
ATOM    246  H   THR A  17       8.474  -4.776   1.813  1.00  0.00           H  
ATOM    247  HA  THR A  17      10.482  -4.217  -0.247  1.00  0.00           H  
ATOM    248  HB  THR A  17       8.510  -5.195  -1.480  1.00  0.00           H  
ATOM    249  HG1 THR A  17       8.281  -3.095  -2.712  1.00  0.00           H  
ATOM    250 HG21 THR A  17       6.698  -4.318   0.008  1.00  0.00           H  
ATOM    251 HG22 THR A  17       7.019  -2.707  -0.669  1.00  0.00           H  
ATOM    252 HG23 THR A  17       6.476  -4.017  -1.726  1.00  0.00           H  
ATOM    253  N   LYS A  18      10.045  -1.686   0.059  1.00  0.00           N  
ATOM    254  CA  LYS A  18      10.039  -0.244   0.385  1.00  0.00           C  
ATOM    255  C   LYS A  18       9.362   0.619  -0.697  1.00  0.00           C  
ATOM    256  O   LYS A  18       9.077   1.794  -0.470  1.00  0.00           O  
ATOM    257  CB  LYS A  18      11.491   0.174   0.679  1.00  0.00           C  
ATOM    258  CG  LYS A  18      11.599   1.520   1.417  1.00  0.00           C  
ATOM    259  CD  LYS A  18      12.995   1.772   2.009  1.00  0.00           C  
ATOM    260  CE  LYS A  18      14.087   1.846   0.934  1.00  0.00           C  
ATOM    261  NZ  LYS A  18      15.420   2.124   1.530  1.00  0.00           N  
ATOM    262  H   LYS A  18      10.538  -1.994  -0.768  1.00  0.00           H  
ATOM    263  HA  LYS A  18       9.455  -0.096   1.295  1.00  0.00           H  
ATOM    264  HB2 LYS A  18      11.939  -0.597   1.309  1.00  0.00           H  
ATOM    265  HB3 LYS A  18      12.053   0.217  -0.255  1.00  0.00           H  
ATOM    266  HG2 LYS A  18      11.356   2.333   0.732  1.00  0.00           H  
ATOM    267  HG3 LYS A  18      10.880   1.534   2.236  1.00  0.00           H  
ATOM    268  HD2 LYS A  18      12.968   2.715   2.557  1.00  0.00           H  
ATOM    269  HD3 LYS A  18      13.231   0.972   2.715  1.00  0.00           H  
ATOM    270  HE2 LYS A  18      14.116   0.898   0.390  1.00  0.00           H  
ATOM    271  HE3 LYS A  18      13.824   2.635   0.221  1.00  0.00           H  
ATOM    272  HZ1 LYS A  18      16.136   2.172   0.817  1.00  0.00           H  
ATOM    273  HZ2 LYS A  18      15.425   3.007   2.024  1.00  0.00           H  
ATOM    274  HZ3 LYS A  18      15.690   1.401   2.182  1.00  0.00           H  
ATOM    275  N   THR A  19       9.074   0.026  -1.858  1.00  0.00           N  
ATOM    276  CA  THR A  19       8.337   0.623  -2.989  1.00  0.00           C  
ATOM    277  C   THR A  19       7.140  -0.244  -3.392  1.00  0.00           C  
ATOM    278  O   THR A  19       7.088  -1.426  -3.046  1.00  0.00           O  
ATOM    279  CB  THR A  19       9.281   0.873  -4.179  1.00  0.00           C  
ATOM    280  OG1 THR A  19       8.660   1.756  -5.089  1.00  0.00           O  
ATOM    281  CG2 THR A  19       9.674  -0.398  -4.942  1.00  0.00           C  
ATOM    282  H   THR A  19       9.294  -0.958  -1.925  1.00  0.00           H  
ATOM    283  HA  THR A  19       7.942   1.592  -2.683  1.00  0.00           H  
ATOM    284  HB  THR A  19      10.187   1.350  -3.804  1.00  0.00           H  
ATOM    285  HG1 THR A  19       9.326   2.007  -5.755  1.00  0.00           H  
ATOM    286 HG21 THR A  19       8.805  -0.840  -5.437  1.00  0.00           H  
ATOM    287 HG22 THR A  19      10.420  -0.153  -5.698  1.00  0.00           H  
ATOM    288 HG23 THR A  19      10.101  -1.127  -4.255  1.00  0.00           H  
ATOM    289  N   CYS A  20       6.187   0.312  -4.144  1.00  0.00           N  
ATOM    290  CA  CYS A  20       5.021  -0.424  -4.639  1.00  0.00           C  
ATOM    291  C   CYS A  20       5.062  -0.731  -6.145  1.00  0.00           C  
ATOM    292  O   CYS A  20       5.537   0.095  -6.933  1.00  0.00           O  
ATOM    293  CB  CYS A  20       3.727   0.221  -4.161  1.00  0.00           C  
ATOM    294  SG  CYS A  20       3.213  -0.607  -2.643  1.00  0.00           S  
ATOM    295  H   CYS A  20       6.335   1.255  -4.476  1.00  0.00           H  
ATOM    296  HA  CYS A  20       5.021  -1.388  -4.149  1.00  0.00           H  
ATOM    297  HB2 CYS A  20       3.882   1.285  -3.977  1.00  0.00           H  
ATOM    298  HB3 CYS A  20       2.942   0.102  -4.907  1.00  0.00           H  
ATOM    299  N   PRO A  21       4.586  -1.926  -6.550  1.00  0.00           N  
ATOM    300  CA  PRO A  21       4.696  -2.425  -7.917  1.00  0.00           C  
ATOM    301  C   PRO A  21       3.897  -1.564  -8.903  1.00  0.00           C  
ATOM    302  O   PRO A  21       2.679  -1.405  -8.799  1.00  0.00           O  
ATOM    303  CB  PRO A  21       4.248  -3.892  -7.842  1.00  0.00           C  
ATOM    304  CG  PRO A  21       3.310  -3.933  -6.631  1.00  0.00           C  
ATOM    305  CD  PRO A  21       3.950  -2.924  -5.694  1.00  0.00           C  
ATOM    306  HA  PRO A  21       5.740  -2.394  -8.237  1.00  0.00           H  
ATOM    307  HB2 PRO A  21       3.751  -4.224  -8.755  1.00  0.00           H  
ATOM    308  HB3 PRO A  21       5.125  -4.510  -7.635  1.00  0.00           H  
ATOM    309  HG2 PRO A  21       2.321  -3.585  -6.919  1.00  0.00           H  
ATOM    310  HG3 PRO A  21       3.248  -4.909  -6.148  1.00  0.00           H  
ATOM    311  HD2 PRO A  21       3.185  -2.481  -5.055  1.00  0.00           H  
ATOM    312  HD3 PRO A  21       4.709  -3.420  -5.083  1.00  0.00           H  
ATOM    313  N   SER A  22       4.611  -1.005  -9.879  1.00  0.00           N  
ATOM    314  CA  SER A  22       4.122  -0.019 -10.853  1.00  0.00           C  
ATOM    315  C   SER A  22       2.986  -0.538 -11.735  1.00  0.00           C  
ATOM    316  O   SER A  22       2.021   0.180 -12.007  1.00  0.00           O  
ATOM    317  CB  SER A  22       5.288   0.407 -11.753  1.00  0.00           C  
ATOM    318  OG  SER A  22       6.047  -0.714 -12.192  1.00  0.00           O  
ATOM    319  H   SER A  22       5.599  -1.217  -9.925  1.00  0.00           H  
ATOM    320  HA  SER A  22       3.758   0.860 -10.321  1.00  0.00           H  
ATOM    321  HB2 SER A  22       4.888   0.923 -12.621  1.00  0.00           H  
ATOM    322  HB3 SER A  22       5.938   1.085 -11.198  1.00  0.00           H  
ATOM    323  HG  SER A  22       6.779  -0.391 -12.752  1.00  0.00           H  
ATOM    324  N   ASN A  23       3.068  -1.805 -12.144  1.00  0.00           N  
ATOM    325  CA  ASN A  23       2.101  -2.444 -13.039  1.00  0.00           C  
ATOM    326  C   ASN A  23       0.795  -2.869 -12.328  1.00  0.00           C  
ATOM    327  O   ASN A  23      -0.112  -3.400 -12.976  1.00  0.00           O  
ATOM    328  CB  ASN A  23       2.793  -3.619 -13.758  1.00  0.00           C  
ATOM    329  CG  ASN A  23       4.106  -3.252 -14.438  1.00  0.00           C  
ATOM    330  OD1 ASN A  23       5.155  -3.809 -14.148  1.00  0.00           O  
ATOM    331  ND2 ASN A  23       4.103  -2.315 -15.362  1.00  0.00           N  
ATOM    332  H   ASN A  23       3.904  -2.315 -11.894  1.00  0.00           H  
ATOM    333  HA  ASN A  23       1.805  -1.714 -13.795  1.00  0.00           H  
ATOM    334  HB2 ASN A  23       2.993  -4.406 -13.032  1.00  0.00           H  
ATOM    335  HB3 ASN A  23       2.120  -4.017 -14.517  1.00  0.00           H  
ATOM    336 HD21 ASN A  23       3.256  -1.821 -15.591  1.00  0.00           H  
ATOM    337 HD22 ASN A  23       4.980  -2.077 -15.801  1.00  0.00           H  
ATOM    338  N   ARG A  24       0.678  -2.636 -11.010  1.00  0.00           N  
ATOM    339  CA  ARG A  24      -0.490  -2.999 -10.184  1.00  0.00           C  
ATOM    340  C   ARG A  24      -1.596  -1.927 -10.176  1.00  0.00           C  
ATOM    341  O   ARG A  24      -2.705  -2.193  -9.715  1.00  0.00           O  
ATOM    342  CB  ARG A  24       0.020  -3.312  -8.766  1.00  0.00           C  
ATOM    343  CG  ARG A  24      -0.814  -4.362  -8.019  1.00  0.00           C  
ATOM    344  CD  ARG A  24      -0.417  -5.789  -8.403  1.00  0.00           C  
ATOM    345  NE  ARG A  24      -1.397  -6.763  -7.892  1.00  0.00           N  
ATOM    346  CZ  ARG A  24      -1.325  -8.078  -7.932  1.00  0.00           C  
ATOM    347  NH1 ARG A  24      -0.310  -8.719  -8.442  1.00  0.00           N  
ATOM    348  NH2 ARG A  24      -2.314  -8.761  -7.444  1.00  0.00           N  
ATOM    349  H   ARG A  24       1.455  -2.185 -10.538  1.00  0.00           H  
ATOM    350  HA  ARG A  24      -0.941  -3.900 -10.603  1.00  0.00           H  
ATOM    351  HB2 ARG A  24       1.046  -3.679  -8.818  1.00  0.00           H  
ATOM    352  HB3 ARG A  24       0.030  -2.386  -8.192  1.00  0.00           H  
ATOM    353  HG2 ARG A  24      -0.619  -4.261  -6.959  1.00  0.00           H  
ATOM    354  HG3 ARG A  24      -1.876  -4.200  -8.200  1.00  0.00           H  
ATOM    355  HD2 ARG A  24      -0.350  -5.861  -9.486  1.00  0.00           H  
ATOM    356  HD3 ARG A  24       0.568  -5.997  -7.979  1.00  0.00           H  
ATOM    357  HE  ARG A  24      -2.251  -6.407  -7.473  1.00  0.00           H  
ATOM    358 HH11 ARG A  24       0.453  -8.198  -8.836  1.00  0.00           H  
ATOM    359 HH12 ARG A  24      -0.300  -9.725  -8.459  1.00  0.00           H  
ATOM    360 HH21 ARG A  24      -3.101  -8.225  -7.075  1.00  0.00           H  
ATOM    361 HH22 ARG A  24      -2.321  -9.765  -7.454  1.00  0.00           H  
ATOM    362  N   GLY A  25      -1.320  -0.733 -10.716  1.00  0.00           N  
ATOM    363  CA  GLY A  25      -2.306   0.338 -10.921  1.00  0.00           C  
ATOM    364  C   GLY A  25      -2.608   1.190  -9.682  1.00  0.00           C  
ATOM    365  O   GLY A  25      -3.692   1.775  -9.595  1.00  0.00           O  
ATOM    366  H   GLY A  25      -0.380  -0.578 -11.048  1.00  0.00           H  
ATOM    367  HA2 GLY A  25      -1.928   1.007 -11.695  1.00  0.00           H  
ATOM    368  HA3 GLY A  25      -3.241  -0.093 -11.279  1.00  0.00           H  
ATOM    369  N   TYR A  26      -1.685   1.267  -8.716  1.00  0.00           N  
ATOM    370  CA  TYR A  26      -1.867   2.053  -7.489  1.00  0.00           C  
ATOM    371  C   TYR A  26      -1.876   3.567  -7.756  1.00  0.00           C  
ATOM    372  O   TYR A  26      -1.083   4.078  -8.552  1.00  0.00           O  
ATOM    373  CB  TYR A  26      -0.802   1.667  -6.444  1.00  0.00           C  
ATOM    374  CG  TYR A  26      -0.946   0.257  -5.897  1.00  0.00           C  
ATOM    375  CD1 TYR A  26       0.150  -0.634  -5.893  1.00  0.00           C  
ATOM    376  CD2 TYR A  26      -2.199  -0.170  -5.408  1.00  0.00           C  
ATOM    377  CE1 TYR A  26      -0.039  -1.962  -5.469  1.00  0.00           C  
ATOM    378  CE2 TYR A  26      -2.385  -1.495  -4.986  1.00  0.00           C  
ATOM    379  CZ  TYR A  26      -1.309  -2.396  -5.040  1.00  0.00           C  
ATOM    380  OH  TYR A  26      -1.501  -3.691  -4.694  1.00  0.00           O  
ATOM    381  H   TYR A  26      -0.817   0.767  -8.839  1.00  0.00           H  
ATOM    382  HA  TYR A  26      -2.847   1.801  -7.088  1.00  0.00           H  
ATOM    383  HB2 TYR A  26       0.186   1.777  -6.897  1.00  0.00           H  
ATOM    384  HB3 TYR A  26      -0.867   2.359  -5.602  1.00  0.00           H  
ATOM    385  HD1 TYR A  26       1.136  -0.326  -6.233  1.00  0.00           H  
ATOM    386  HD2 TYR A  26      -3.038   0.507  -5.380  1.00  0.00           H  
ATOM    387  HE1 TYR A  26       0.773  -2.669  -5.518  1.00  0.00           H  
ATOM    388  HE2 TYR A  26      -3.352  -1.834  -4.644  1.00  0.00           H  
ATOM    389  HH  TYR A  26      -2.427  -3.879  -4.479  1.00  0.00           H  
ATOM    390  N   THR A  27      -2.771   4.290  -7.071  1.00  0.00           N  
ATOM    391  CA  THR A  27      -2.938   5.754  -7.191  1.00  0.00           C  
ATOM    392  C   THR A  27      -2.183   6.533  -6.102  1.00  0.00           C  
ATOM    393  O   THR A  27      -1.931   7.732  -6.243  1.00  0.00           O  
ATOM    394  CB  THR A  27      -4.437   6.112  -7.235  1.00  0.00           C  
ATOM    395  OG1 THR A  27      -4.624   7.378  -7.830  1.00  0.00           O  
ATOM    396  CG2 THR A  27      -5.123   6.130  -5.865  1.00  0.00           C  
ATOM    397  H   THR A  27      -3.349   3.801  -6.394  1.00  0.00           H  
ATOM    398  HA  THR A  27      -2.518   6.069  -8.146  1.00  0.00           H  
ATOM    399  HB  THR A  27      -4.942   5.372  -7.861  1.00  0.00           H  
ATOM    400  HG1 THR A  27      -5.582   7.507  -7.953  1.00  0.00           H  
ATOM    401 HG21 THR A  27      -4.754   6.961  -5.263  1.00  0.00           H  
ATOM    402 HG22 THR A  27      -6.200   6.238  -5.998  1.00  0.00           H  
ATOM    403 HG23 THR A  27      -4.930   5.197  -5.341  1.00  0.00           H  
ATOM    404  N   GLY A  28      -1.750   5.846  -5.039  1.00  0.00           N  
ATOM    405  CA  GLY A  28      -0.916   6.400  -3.974  1.00  0.00           C  
ATOM    406  C   GLY A  28      -0.415   5.337  -2.993  1.00  0.00           C  
ATOM    407  O   GLY A  28      -0.864   4.184  -3.004  1.00  0.00           O  
ATOM    408  H   GLY A  28      -2.000   4.868  -4.961  1.00  0.00           H  
ATOM    409  HA2 GLY A  28      -0.047   6.887  -4.419  1.00  0.00           H  
ATOM    410  HA3 GLY A  28      -1.473   7.154  -3.419  1.00  0.00           H  
ATOM    411  N   SER A  29       0.565   5.719  -2.174  1.00  0.00           N  
ATOM    412  CA  SER A  29       1.221   4.839  -1.200  1.00  0.00           C  
ATOM    413  C   SER A  29       1.777   5.584   0.020  1.00  0.00           C  
ATOM    414  O   SER A  29       2.002   6.798  -0.017  1.00  0.00           O  
ATOM    415  CB  SER A  29       2.326   4.034  -1.887  1.00  0.00           C  
ATOM    416  OG  SER A  29       3.351   4.863  -2.415  1.00  0.00           O  
ATOM    417  H   SER A  29       0.874   6.681  -2.206  1.00  0.00           H  
ATOM    418  HA  SER A  29       0.483   4.128  -0.825  1.00  0.00           H  
ATOM    419  HB2 SER A  29       2.757   3.353  -1.157  1.00  0.00           H  
ATOM    420  HB3 SER A  29       1.881   3.446  -2.692  1.00  0.00           H  
ATOM    421  HG  SER A  29       2.986   5.370  -3.164  1.00  0.00           H  
ATOM    422  N   CYS A  30       1.978   4.851   1.116  1.00  0.00           N  
ATOM    423  CA  CYS A  30       2.455   5.357   2.404  1.00  0.00           C  
ATOM    424  C   CYS A  30       3.189   4.263   3.197  1.00  0.00           C  
ATOM    425  O   CYS A  30       2.781   3.100   3.192  1.00  0.00           O  
ATOM    426  CB  CYS A  30       1.250   5.881   3.203  1.00  0.00           C  
ATOM    427  SG  CYS A  30      -0.093   4.665   3.308  1.00  0.00           S  
ATOM    428  H   CYS A  30       1.740   3.863   1.078  1.00  0.00           H  
ATOM    429  HA  CYS A  30       3.170   6.162   2.234  1.00  0.00           H  
ATOM    430  HB2 CYS A  30       1.578   6.136   4.212  1.00  0.00           H  
ATOM    431  HB3 CYS A  30       0.866   6.785   2.730  1.00  0.00           H  
ATOM    432  N   GLY A  31       4.253   4.617   3.922  1.00  0.00           N  
ATOM    433  CA  GLY A  31       4.953   3.665   4.789  1.00  0.00           C  
ATOM    434  C   GLY A  31       4.049   3.154   5.920  1.00  0.00           C  
ATOM    435  O   GLY A  31       3.364   3.943   6.576  1.00  0.00           O  
ATOM    436  H   GLY A  31       4.558   5.580   3.918  1.00  0.00           H  
ATOM    437  HA2 GLY A  31       5.282   2.827   4.178  1.00  0.00           H  
ATOM    438  HA3 GLY A  31       5.834   4.130   5.227  1.00  0.00           H  
ATOM    439  N   TYR A  32       4.034   1.837   6.137  1.00  0.00           N  
ATOM    440  CA  TYR A  32       3.208   1.159   7.146  1.00  0.00           C  
ATOM    441  C   TYR A  32       4.093   0.598   8.280  1.00  0.00           C  
ATOM    442  O   TYR A  32       5.306   0.831   8.309  1.00  0.00           O  
ATOM    443  CB  TYR A  32       2.368   0.085   6.427  1.00  0.00           C  
ATOM    444  CG  TYR A  32       1.127  -0.372   7.174  1.00  0.00           C  
ATOM    445  CD1 TYR A  32       0.003   0.475   7.248  1.00  0.00           C  
ATOM    446  CD2 TYR A  32       1.091  -1.635   7.798  1.00  0.00           C  
ATOM    447  CE1 TYR A  32      -1.141   0.079   7.969  1.00  0.00           C  
ATOM    448  CE2 TYR A  32      -0.057  -2.043   8.505  1.00  0.00           C  
ATOM    449  CZ  TYR A  32      -1.174  -1.185   8.600  1.00  0.00           C  
ATOM    450  OH  TYR A  32      -2.271  -1.579   9.304  1.00  0.00           O  
ATOM    451  H   TYR A  32       4.677   1.250   5.614  1.00  0.00           H  
ATOM    452  HA  TYR A  32       2.517   1.872   7.597  1.00  0.00           H  
ATOM    453  HB2 TYR A  32       2.032   0.494   5.475  1.00  0.00           H  
ATOM    454  HB3 TYR A  32       3.002  -0.772   6.201  1.00  0.00           H  
ATOM    455  HD1 TYR A  32       0.018   1.437   6.754  1.00  0.00           H  
ATOM    456  HD2 TYR A  32       1.943  -2.298   7.738  1.00  0.00           H  
ATOM    457  HE1 TYR A  32      -1.987   0.745   8.050  1.00  0.00           H  
ATOM    458  HE2 TYR A  32      -0.087  -3.011   8.984  1.00  0.00           H  
ATOM    459  HH  TYR A  32      -2.961  -0.897   9.332  1.00  0.00           H  
ATOM    460  N   PHE A  33       3.514  -0.141   9.230  1.00  0.00           N  
ATOM    461  CA  PHE A  33       4.306  -0.900  10.203  1.00  0.00           C  
ATOM    462  C   PHE A  33       5.092  -1.998   9.473  1.00  0.00           C  
ATOM    463  O   PHE A  33       4.498  -2.822   8.776  1.00  0.00           O  
ATOM    464  CB  PHE A  33       3.403  -1.480  11.296  1.00  0.00           C  
ATOM    465  CG  PHE A  33       4.160  -2.005  12.502  1.00  0.00           C  
ATOM    466  CD1 PHE A  33       4.807  -1.102  13.369  1.00  0.00           C  
ATOM    467  CD2 PHE A  33       4.224  -3.387  12.762  1.00  0.00           C  
ATOM    468  CE1 PHE A  33       5.522  -1.579  14.481  1.00  0.00           C  
ATOM    469  CE2 PHE A  33       4.940  -3.864  13.876  1.00  0.00           C  
ATOM    470  CZ  PHE A  33       5.592  -2.961  14.734  1.00  0.00           C  
ATOM    471  H   PHE A  33       2.519  -0.313   9.179  1.00  0.00           H  
ATOM    472  HA  PHE A  33       5.022  -0.231  10.681  1.00  0.00           H  
ATOM    473  HB2 PHE A  33       2.724  -0.700  11.641  1.00  0.00           H  
ATOM    474  HB3 PHE A  33       2.807  -2.284  10.863  1.00  0.00           H  
ATOM    475  HD1 PHE A  33       4.754  -0.038  13.181  1.00  0.00           H  
ATOM    476  HD2 PHE A  33       3.730  -4.089  12.103  1.00  0.00           H  
ATOM    477  HE1 PHE A  33       6.019  -0.882  15.145  1.00  0.00           H  
ATOM    478  HE2 PHE A  33       4.993  -4.928  14.071  1.00  0.00           H  
ATOM    479  HZ  PHE A  33       6.143  -3.327  15.590  1.00  0.00           H  
ATOM    480  N   LEU A  34       6.419  -1.991   9.630  1.00  0.00           N  
ATOM    481  CA  LEU A  34       7.414  -2.833   8.943  1.00  0.00           C  
ATOM    482  C   LEU A  34       7.469  -2.668   7.407  1.00  0.00           C  
ATOM    483  O   LEU A  34       8.512  -2.278   6.875  1.00  0.00           O  
ATOM    484  CB  LEU A  34       7.284  -4.308   9.378  1.00  0.00           C  
ATOM    485  CG  LEU A  34       7.273  -4.538  10.901  1.00  0.00           C  
ATOM    486  CD1 LEU A  34       6.988  -6.007  11.201  1.00  0.00           C  
ATOM    487  CD2 LEU A  34       8.591  -4.146  11.571  1.00  0.00           C  
ATOM    488  H   LEU A  34       6.791  -1.267  10.227  1.00  0.00           H  
ATOM    489  HA  LEU A  34       8.380  -2.488   9.302  1.00  0.00           H  
ATOM    490  HB2 LEU A  34       6.362  -4.713   8.963  1.00  0.00           H  
ATOM    491  HB3 LEU A  34       8.112  -4.871   8.944  1.00  0.00           H  
ATOM    492  HG  LEU A  34       6.474  -3.954  11.351  1.00  0.00           H  
ATOM    493 HD11 LEU A  34       6.023  -6.277  10.773  1.00  0.00           H  
ATOM    494 HD12 LEU A  34       7.768  -6.636  10.773  1.00  0.00           H  
ATOM    495 HD13 LEU A  34       6.944  -6.156  12.279  1.00  0.00           H  
ATOM    496 HD21 LEU A  34       8.758  -3.075  11.460  1.00  0.00           H  
ATOM    497 HD22 LEU A  34       8.539  -4.372  12.635  1.00  0.00           H  
ATOM    498 HD23 LEU A  34       9.418  -4.695  11.121  1.00  0.00           H  
ATOM    499  N   GLY A  35       6.378  -2.966   6.697  1.00  0.00           N  
ATOM    500  CA  GLY A  35       6.241  -2.839   5.240  1.00  0.00           C  
ATOM    501  C   GLY A  35       5.650  -1.498   4.779  1.00  0.00           C  
ATOM    502  O   GLY A  35       5.850  -0.450   5.398  1.00  0.00           O  
ATOM    503  H   GLY A  35       5.565  -3.274   7.222  1.00  0.00           H  
ATOM    504  HA2 GLY A  35       7.209  -2.969   4.755  1.00  0.00           H  
ATOM    505  HA3 GLY A  35       5.593  -3.642   4.887  1.00  0.00           H  
ATOM    506  N   ILE A  36       4.902  -1.534   3.676  1.00  0.00           N  
ATOM    507  CA  ILE A  36       4.293  -0.370   3.000  1.00  0.00           C  
ATOM    508  C   ILE A  36       2.819  -0.632   2.639  1.00  0.00           C  
ATOM    509  O   ILE A  36       2.426  -1.747   2.307  1.00  0.00           O  
ATOM    510  CB  ILE A  36       5.165   0.089   1.797  1.00  0.00           C  
ATOM    511  CG1 ILE A  36       4.413   1.059   0.865  1.00  0.00           C  
ATOM    512  CG2 ILE A  36       5.699  -1.072   0.952  1.00  0.00           C  
ATOM    513  CD1 ILE A  36       5.271   1.759  -0.194  1.00  0.00           C  
ATOM    514  H   ILE A  36       4.795  -2.440   3.221  1.00  0.00           H  
ATOM    515  HA  ILE A  36       4.282   0.468   3.700  1.00  0.00           H  
ATOM    516  HB  ILE A  36       6.028   0.615   2.211  1.00  0.00           H  
ATOM    517 HG12 ILE A  36       3.623   0.513   0.357  1.00  0.00           H  
ATOM    518 HG13 ILE A  36       3.938   1.821   1.468  1.00  0.00           H  
ATOM    519 HG21 ILE A  36       6.261  -1.771   1.568  1.00  0.00           H  
ATOM    520 HG22 ILE A  36       4.870  -1.590   0.478  1.00  0.00           H  
ATOM    521 HG23 ILE A  36       6.374  -0.692   0.188  1.00  0.00           H  
ATOM    522 HD11 ILE A  36       4.695   2.573  -0.630  1.00  0.00           H  
ATOM    523 HD12 ILE A  36       6.167   2.174   0.266  1.00  0.00           H  
ATOM    524 HD13 ILE A  36       5.536   1.060  -0.987  1.00  0.00           H  
ATOM    525  N   CYS A  37       1.991   0.409   2.705  1.00  0.00           N  
ATOM    526  CA  CYS A  37       0.569   0.415   2.371  1.00  0.00           C  
ATOM    527  C   CYS A  37       0.337   1.116   1.020  1.00  0.00           C  
ATOM    528  O   CYS A  37       0.804   2.239   0.817  1.00  0.00           O  
ATOM    529  CB  CYS A  37      -0.138   1.150   3.515  1.00  0.00           C  
ATOM    530  SG  CYS A  37      -1.872   1.598   3.247  1.00  0.00           S  
ATOM    531  H   CYS A  37       2.390   1.312   2.939  1.00  0.00           H  
ATOM    532  HA  CYS A  37       0.188  -0.611   2.316  1.00  0.00           H  
ATOM    533  HB2 CYS A  37      -0.076   0.525   4.403  1.00  0.00           H  
ATOM    534  HB3 CYS A  37       0.413   2.064   3.730  1.00  0.00           H  
ATOM    535  N   CYS A  38      -0.385   0.469   0.099  1.00  0.00           N  
ATOM    536  CA  CYS A  38      -0.637   0.953  -1.264  1.00  0.00           C  
ATOM    537  C   CYS A  38      -2.110   0.815  -1.657  1.00  0.00           C  
ATOM    538  O   CYS A  38      -2.738  -0.209  -1.398  1.00  0.00           O  
ATOM    539  CB  CYS A  38       0.313   0.248  -2.227  1.00  0.00           C  
ATOM    540  SG  CYS A  38       1.996   0.731  -1.803  1.00  0.00           S  
ATOM    541  H   CYS A  38      -0.729  -0.456   0.331  1.00  0.00           H  
ATOM    542  HA  CYS A  38      -0.387   2.005  -1.312  1.00  0.00           H  
ATOM    543  HB2 CYS A  38       0.189  -0.829  -2.136  1.00  0.00           H  
ATOM    544  HB3 CYS A  38       0.105   0.542  -3.255  1.00  0.00           H  
ATOM    545  N   TYR A  39      -2.671   1.857  -2.267  1.00  0.00           N  
ATOM    546  CA  TYR A  39      -4.117   2.003  -2.492  1.00  0.00           C  
ATOM    547  C   TYR A  39      -4.482   2.398  -3.938  1.00  0.00           C  
ATOM    548  O   TYR A  39      -3.663   3.020  -4.628  1.00  0.00           O  
ATOM    549  CB  TYR A  39      -4.707   2.961  -1.438  1.00  0.00           C  
ATOM    550  CG  TYR A  39      -3.967   4.266  -1.214  1.00  0.00           C  
ATOM    551  CD1 TYR A  39      -3.049   4.377  -0.149  1.00  0.00           C  
ATOM    552  CD2 TYR A  39      -4.230   5.378  -2.036  1.00  0.00           C  
ATOM    553  CE1 TYR A  39      -2.382   5.595   0.086  1.00  0.00           C  
ATOM    554  CE2 TYR A  39      -3.575   6.600  -1.796  1.00  0.00           C  
ATOM    555  CZ  TYR A  39      -2.645   6.710  -0.739  1.00  0.00           C  
ATOM    556  OH  TYR A  39      -1.996   7.889  -0.534  1.00  0.00           O  
ATOM    557  H   TYR A  39      -2.066   2.625  -2.532  1.00  0.00           H  
ATOM    558  HA  TYR A  39      -4.572   1.034  -2.310  1.00  0.00           H  
ATOM    559  HB2 TYR A  39      -5.740   3.192  -1.695  1.00  0.00           H  
ATOM    560  HB3 TYR A  39      -4.738   2.434  -0.486  1.00  0.00           H  
ATOM    561  HD1 TYR A  39      -2.858   3.525   0.494  1.00  0.00           H  
ATOM    562  HD2 TYR A  39      -4.944   5.296  -2.845  1.00  0.00           H  
ATOM    563  HE1 TYR A  39      -1.673   5.677   0.897  1.00  0.00           H  
ATOM    564  HE2 TYR A  39      -3.776   7.459  -2.419  1.00  0.00           H  
ATOM    565  HH  TYR A  39      -1.387   7.853   0.221  1.00  0.00           H  
ATOM    566  N   PRO A  40      -5.694   2.053  -4.429  1.00  0.00           N  
ATOM    567  CA  PRO A  40      -6.770   1.313  -3.746  1.00  0.00           C  
ATOM    568  C   PRO A  40      -6.444  -0.171  -3.481  1.00  0.00           C  
ATOM    569  O   PRO A  40      -5.522  -0.733  -4.069  1.00  0.00           O  
ATOM    570  CB  PRO A  40      -7.989   1.446  -4.665  1.00  0.00           C  
ATOM    571  CG  PRO A  40      -7.364   1.542  -6.055  1.00  0.00           C  
ATOM    572  CD  PRO A  40      -6.109   2.369  -5.791  1.00  0.00           C  
ATOM    573  HA  PRO A  40      -7.011   1.785  -2.794  1.00  0.00           H  
ATOM    574  HB2 PRO A  40      -8.670   0.596  -4.587  1.00  0.00           H  
ATOM    575  HB3 PRO A  40      -8.518   2.372  -4.435  1.00  0.00           H  
ATOM    576  HG2 PRO A  40      -7.085   0.547  -6.406  1.00  0.00           H  
ATOM    577  HG3 PRO A  40      -8.029   2.031  -6.767  1.00  0.00           H  
ATOM    578  HD2 PRO A  40      -5.331   2.117  -6.513  1.00  0.00           H  
ATOM    579  HD3 PRO A  40      -6.353   3.429  -5.858  1.00  0.00           H  
ATOM    580  N   VAL A  41      -7.203  -0.802  -2.577  1.00  0.00           N  
ATOM    581  CA  VAL A  41      -7.094  -2.230  -2.228  1.00  0.00           C  
ATOM    582  C   VAL A  41      -7.332  -3.131  -3.458  1.00  0.00           C  
ATOM    583  O   VAL A  41      -8.199  -2.848  -4.290  1.00  0.00           O  
ATOM    584  CB  VAL A  41      -8.041  -2.549  -1.046  1.00  0.00           C  
ATOM    585  CG1 VAL A  41      -9.532  -2.478  -1.405  1.00  0.00           C  
ATOM    586  CG2 VAL A  41      -7.755  -3.904  -0.398  1.00  0.00           C  
ATOM    587  H   VAL A  41      -7.936  -0.278  -2.127  1.00  0.00           H  
ATOM    588  HA  VAL A  41      -6.075  -2.405  -1.886  1.00  0.00           H  
ATOM    589  HB  VAL A  41      -7.865  -1.794  -0.277  1.00  0.00           H  
ATOM    590 HG11 VAL A  41      -9.794  -3.280  -2.096  1.00  0.00           H  
ATOM    591 HG12 VAL A  41     -10.131  -2.586  -0.500  1.00  0.00           H  
ATOM    592 HG13 VAL A  41      -9.768  -1.519  -1.863  1.00  0.00           H  
ATOM    593 HG21 VAL A  41      -6.744  -3.911   0.004  1.00  0.00           H  
ATOM    594 HG22 VAL A  41      -8.446  -4.068   0.430  1.00  0.00           H  
ATOM    595 HG23 VAL A  41      -7.875  -4.711  -1.122  1.00  0.00           H  
ATOM    596  N   ASP A  42      -6.544  -4.206  -3.585  1.00  0.00           N  
ATOM    597  CA  ASP A  42      -6.495  -5.114  -4.750  1.00  0.00           C  
ATOM    598  C   ASP A  42      -6.807  -6.586  -4.398  1.00  0.00           C  
ATOM    599  O   ASP A  42      -7.722  -7.165  -5.027  1.00  0.00           O  
ATOM    600  CB  ASP A  42      -5.123  -4.968  -5.440  1.00  0.00           C  
ATOM    601  CG  ASP A  42      -4.958  -5.867  -6.685  1.00  0.00           C  
ATOM    602  OD1 ASP A  42      -4.023  -6.705  -6.707  1.00  0.00           O  
ATOM    603  OD2 ASP A  42      -5.726  -5.706  -7.665  1.00  0.00           O  
ATOM    604  OXT ASP A  42      -6.157  -7.148  -3.488  1.00  0.00           O  
ATOM    605  H   ASP A  42      -5.870  -4.382  -2.856  1.00  0.00           H  
ATOM    606  HA  ASP A  42      -7.247  -4.805  -5.475  1.00  0.00           H  
ATOM    607  HB2 ASP A  42      -4.988  -3.926  -5.738  1.00  0.00           H  
ATOM    608  HB3 ASP A  42      -4.338  -5.204  -4.718  1.00  0.00           H  
TER     609      ASP A  42                                                      
ENDMDL                                                                          
CONECT   43  530                                                                
CONECT   74  427                                                                
CONECT  294  540                                                                
CONECT  427   74                                                                
CONECT  530   43                                                                
CONECT  540  294                                                                
MASTER      156    0    0    1    4    0    0    6  317    1    6    4          
END