HEADER    TOXIN                                   26-JAN-95   1TFS              
TITLE     NMR AND RESTRAINED MOLECULAR DYNAMICS STUDY OF THE THREE-DIMENSIONAL  
TITLE    2 SOLUTION STRUCTURE OF TOXIN FS2, A SPECIFIC BLOCKER OF THE L-TYPE    
TITLE    3 CALCIUM CHANNEL, ISOLATED FROM BLACK MAMBA VENOM                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN FS2;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DENDROASPIS POLYLEPIS POLYLEPIS;                
SOURCE   3 ORGANISM_COMMON: BLACK MAMBA;                                        
SOURCE   4 ORGANISM_TAXID: 8620;                                                
SOURCE   5 STRAIN: POLYLEPIS                                                    
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.-P.ALBRAND,M.J.BLACKLEDGE,F.PASCAUD,M.HOLLECKER,D.MARION            
REVDAT   3   02-MAR-22 1TFS    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1TFS    1       VERSN                                    
REVDAT   1   31-MAR-95 1TFS    0                                                
JRNL        AUTH   J.P.ALBRAND,M.J.BLACKLEDGE,F.PASCAUD,M.HOLLECKER,D.MARION    
JRNL        TITL   NMR AND RESTRAINED MOLECULAR DYNAMICS STUDY OF THE           
JRNL        TITL 2 THREE-DIMENSIONAL SOLUTION STRUCTURE OF TOXIN FS2, A         
JRNL        TITL 3 SPECIFIC BLOCKER OF THE L-TYPE CALCIUM CHANNEL, ISOLATED     
JRNL        TITL 4 FROM BLACK MAMBA VENOM.                                      
JRNL        REF    BIOCHEMISTRY                  V.  34  5923 1995              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   7727450                                                      
JRNL        DOI    10.1021/BI00017A022                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DISCOVER                                             
REMARK   3   AUTHORS     : BIOSYM                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TFS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000176661.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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  12   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  1 CYS A  41   CB  -  CA  -  C   ANGL. DEV. =   8.3 DEGREES          
REMARK 500  1 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =  11.5 DEGREES          
REMARK 500  1 PRO A  42   C   -  N   -  CA  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  3 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500  3 PRO A  42   C   -  N   -  CA  ANGL. DEV. =  11.4 DEGREES          
REMARK 500  3 PRO A  42   C   -  N   -  CD  ANGL. DEV. = -13.5 DEGREES          
REMARK 500  3 PRO A  42   CA  -  N   -  CD  ANGL. DEV. = -11.2 DEGREES          
REMARK 500  8 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  9 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =  12.2 DEGREES          
REMARK 500  9 PRO A  42   C   -  N   -  CA  ANGL. DEV. =  11.4 DEGREES          
REMARK 500 11 ARG A  31   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500 17 CYS A  41   CB  -  CA  -  C   ANGL. DEV. =   8.7 DEGREES          
REMARK 500 17 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =  12.5 DEGREES          
REMARK 500 17 PRO A  42   C   -  N   -  CA  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 19 ARG A  37   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 CYS A  41   CB  -  CA  -  C   ANGL. DEV. =   8.0 DEGREES          
REMARK 500 19 CYS A  41   CA  -  CB  -  SG  ANGL. DEV. =  13.9 DEGREES          
REMARK 500 19 PRO A  42   C   -  N   -  CA  ANGL. DEV. =  12.0 DEGREES          
REMARK 500 20 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5      -92.97   -135.16                                   
REMARK 500  1 HIS A   6      106.47     40.00                                   
REMARK 500  1 LEU A  10      -67.45   -147.09                                   
REMARK 500  1 GLU A  32       48.52    -77.08                                   
REMARK 500  1 TYR A  33       87.75   -160.16                                   
REMARK 500  1 PRO A  42      147.89    -15.60                                   
REMARK 500  1 THR A  43      127.15    176.81                                   
REMARK 500  1 ALA A  44      169.18    179.50                                   
REMARK 500  2 ALA A   8     -164.01     55.89                                   
REMARK 500  2 GLU A  19      131.13    -31.86                                   
REMARK 500  2 SER A  35      -59.97   -123.90                                   
REMARK 500  2 CYS A  41       93.89    -16.19                                   
REMARK 500  2 PRO A  47       59.74   -102.45                                   
REMARK 500  2 LYS A  54       59.71   -143.28                                   
REMARK 500  2 ARG A  57       39.10     35.59                                   
REMARK 500  3 SER A   5       36.25   -149.38                                   
REMARK 500  3 ARG A  12      -96.98   -159.00                                   
REMARK 500  3 CYS A  41      125.08     19.29                                   
REMARK 500  3 PRO A  42      159.21     37.07                                   
REMARK 500  3 THR A  43      -54.57   -172.31                                   
REMARK 500  4 HIS A   6     -146.94     35.53                                   
REMARK 500  4 LYS A   7      -43.51   -163.75                                   
REMARK 500  4 ALA A   8     -145.01   -139.87                                   
REMARK 500  4 TYR A  33       86.05   -160.14                                   
REMARK 500  4 CYS A  41       97.37    -18.53                                   
REMARK 500  4 PRO A  47       50.36    -99.95                                   
REMARK 500  5 SER A   5      -68.84   -127.88                                   
REMARK 500  5 LEU A  10      -60.70    178.72                                   
REMARK 500  5 ARG A  12      -77.26     62.18                                   
REMARK 500  5 GLU A  32       41.12    -78.74                                   
REMARK 500  5 CYS A  41      104.42    -41.68                                   
REMARK 500  6 ALA A   8       38.97    -76.23                                   
REMARK 500  6 SER A   9       35.44   -161.72                                   
REMARK 500  6 HIS A  30       55.15   -163.40                                   
REMARK 500  6 CYS A  41      100.59    -28.57                                   
REMARK 500  7 SER A   5       81.62   -153.83                                   
REMARK 500  7 SER A   9       34.64   -160.11                                   
REMARK 500  7 GLU A  19      138.95    -29.90                                   
REMARK 500  7 CYS A  41       95.84    -15.50                                   
REMARK 500  7 ASP A  56     -149.09     37.90                                   
REMARK 500  7 ARG A  57       39.82    -69.01                                   
REMARK 500  8 SER A   5      -36.32   -145.26                                   
REMARK 500  8 SER A   9       41.14    -79.79                                   
REMARK 500  8 ARG A  12     -117.30   -173.67                                   
REMARK 500  8 THR A  29      -70.64    -72.55                                   
REMARK 500  8 GLU A  32       37.70    -75.81                                   
REMARK 500  8 CYS A  41      100.30    -30.18                                   
REMARK 500  8 PRO A  47       52.10   -101.14                                   
REMARK 500  8 ARG A  57       28.02     40.09                                   
REMARK 500  9 SER A   5      -60.00    -95.36                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     117 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A  23         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  31         0.11    SIDE CHAIN                              
REMARK 500  1 TYR A  48         0.14    SIDE CHAIN                              
REMARK 500  2 TYR A   4         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  12         0.10    SIDE CHAIN                              
REMARK 500  3 TYR A  33         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500  7 TYR A  33         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A   4         0.10    SIDE CHAIN                              
REMARK 500  8 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500  8 ARG A  31         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  33         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  37         0.16    SIDE CHAIN                              
REMARK 500  9 TYR A  23         0.16    SIDE CHAIN                              
REMARK 500 11 TYR A   4         0.11    SIDE CHAIN                              
REMARK 500 11 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500 11 TYR A  33         0.11    SIDE CHAIN                              
REMARK 500 11 ARG A  37         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A   4         0.08    SIDE CHAIN                              
REMARK 500 13 TYR A  33         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A  33         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A   4         0.17    SIDE CHAIN                              
REMARK 500 15 TYR A  33         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A  48         0.07    SIDE CHAIN                              
REMARK 500 16 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  33         0.10    SIDE CHAIN                              
REMARK 500 17 TYR A   4         0.10    SIDE CHAIN                              
REMARK 500 17 TYR A  23         0.16    SIDE CHAIN                              
REMARK 500 18 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  37         0.14    SIDE CHAIN                              
REMARK 500 19 ARG A   1         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  12         0.09    SIDE CHAIN                              
REMARK 500 19 TYR A  23         0.15    SIDE CHAIN                              
REMARK 500 20 TYR A   4         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500 20 ARG A  31         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1TFS A    1    60  UNP    P01414   TXFS2_DENPO      1     60             
SEQADV 1TFS GLU A   32  UNP  P01414    GLN    32 CONFLICT                       
SEQRES   1 A   60  ARG ILE CYS TYR SER HIS LYS ALA SER LEU PRO ARG ALA          
SEQRES   2 A   60  THR LYS THR CYS VAL GLU ASN THR CYS TYR LYS MET PHE          
SEQRES   3 A   60  ILE ARG THR HIS ARG GLU TYR ILE SER GLU ARG GLY CYS          
SEQRES   4 A   60  GLY CYS PRO THR ALA MET TRP PRO TYR GLN THR GLU CYS          
SEQRES   5 A   60  CYS LYS GLY ASP ARG CYS ASN LYS                              
SHEET    1   A 2 ILE A   2  TYR A   4  0                                        
SHEET    2   A 2 THR A  14  THR A  16 -1  N  LYS A  15   O  CYS A   3           
SHEET    1   B 3 HIS A  30  CYS A  39  0                                        
SHEET    2   B 3 THR A  21  ILE A  27 -1  O  TYR A  23   N  GLY A  38           
SHEET    3   B 3 TYR A  48  LYS A  54 -1  N  GLN A  49   O  PHE A  26           
SSBOND   1 CYS A    3    CYS A   22                          1555   1555  2.06  
SSBOND   2 CYS A   17    CYS A   39                          1555   1555  2.07  
SSBOND   3 CYS A   41    CYS A   52                          1555   1555  2.08  
SSBOND   4 CYS A   53    CYS A   58                          1555   1555  2.08  
CISPEP   1 TRP A   46    PRO A   47          1         8.18                     
CISPEP   2 TRP A   46    PRO A   47          2        -2.08                     
CISPEP   3 TRP A   46    PRO A   47          3         6.99                     
CISPEP   4 TRP A   46    PRO A   47          4        -1.42                     
CISPEP   5 TRP A   46    PRO A   47          5        -4.84                     
CISPEP   6 TRP A   46    PRO A   47          6         8.71                     
CISPEP   7 TRP A   46    PRO A   47          7         4.53                     
CISPEP   8 TRP A   46    PRO A   47          8        -0.47                     
CISPEP   9 TRP A   46    PRO A   47          9         5.02                     
CISPEP  10 TRP A   46    PRO A   47         10         7.12                     
CISPEP  11 TRP A   46    PRO A   47         11         1.72                     
CISPEP  12 TRP A   46    PRO A   47         12         8.65                     
CISPEP  13 TRP A   46    PRO A   47         13         7.92                     
CISPEP  14 TRP A   46    PRO A   47         14        -0.04                     
CISPEP  15 TRP A   46    PRO A   47         15         8.95                     
CISPEP  16 TRP A   46    PRO A   47         16         4.09                     
CISPEP  17 TRP A   46    PRO A   47         17         2.30                     
CISPEP  18 TRP A   46    PRO A   47         18         7.85                     
CISPEP  19 TRP A   46    PRO A   47         19         8.76                     
CISPEP  20 TRP A   46    PRO A   47         20         9.99                     
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   ARG A   1      14.017   3.526  -0.102  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.918   3.069   0.766  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.345   1.764   0.211  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.828   1.776  -0.901  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.828   4.153   0.825  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.540   3.744   1.553  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.704   3.652   3.071  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.763   4.988   3.677  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.602   5.427   4.626  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.574   4.666   5.142  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      11.444   6.674   5.073  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.723   2.810  -0.181  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.624   3.698  -1.025  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.413   4.385   0.247  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.311   2.899   1.769  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.228   5.054   1.292  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.540   4.398  -0.198  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.781   4.500   1.339  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.168   2.794   1.170  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.807   3.165   3.451  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.563   3.038   3.327  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.060   5.649   3.360  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.716   3.699   4.866  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.191   5.044   5.844  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.714   7.264   4.678  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.061   7.082   5.759  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.475   0.650   0.934  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.897  -0.635   0.557  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.482  -0.672   1.125  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.305  -0.446   2.319  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.825  -1.785   1.028  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.260  -2.638  -0.175  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.238  -2.684   2.123  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.125  -3.541  -0.675  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.888   0.696   1.862  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.813  -0.679  -0.524  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.733  -1.347   1.443  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.597  -1.988  -0.983  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.097  -3.273   0.118  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.273  -3.095   1.829  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.924  -3.508   2.325  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.129  -2.106   3.039  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.199  -2.978  -0.770  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.393  -3.958  -1.644  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.964  -4.362   0.025  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.466  -0.913   0.294  1.00  0.00           N  
ATOM     47  CA  CYS A   3       8.079  -0.931   0.750  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.282  -1.938  -0.059  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.778  -2.475  -1.049  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.472   0.471   0.647  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.603   1.413   2.180  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.641  -1.115  -0.691  1.00  0.00           H  
ATOM     53  HA  CYS A   3       8.023  -1.260   1.787  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.949   1.024  -0.162  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.410   0.407   0.423  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.052  -2.215   0.376  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.205  -3.183  -0.285  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.541  -2.551  -1.497  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.316  -1.339  -1.512  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.159  -3.693   0.700  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.683  -4.624   1.776  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       4.780  -6.005   1.520  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.954  -4.137   3.069  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.129  -6.890   2.556  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.260  -5.026   4.112  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       5.357  -6.402   3.853  1.00  0.00           C  
ATOM     67  OH  TYR A   4       5.666  -7.269   4.858  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.629  -1.664   1.121  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.801  -4.022  -0.624  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.671  -2.835   1.161  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.409  -4.229   0.127  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       4.571  -6.392   0.534  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.895  -3.082   3.281  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       5.187  -7.952   2.372  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.382  -4.643   5.116  1.00  0.00           H  
ATOM     76  HH  TYR A   4       5.699  -6.846   5.718  1.00  0.00           H  
ATOM     77  N   SER A   5       4.240  -3.377  -2.502  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.569  -2.942  -3.718  1.00  0.00           C  
ATOM     79  C   SER A   5       2.461  -3.937  -4.083  1.00  0.00           C  
ATOM     80  O   SER A   5       1.350  -3.829  -3.571  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.622  -2.774  -4.820  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.407  -3.952  -4.938  1.00  0.00           O  
ATOM     83  H   SER A   5       4.571  -4.337  -2.459  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.092  -1.975  -3.567  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.131  -2.542  -5.768  1.00  0.00           H  
ATOM     86  HB3 SER A   5       5.262  -1.934  -4.548  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.195  -3.762  -5.457  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.814  -4.911  -4.931  1.00  0.00           N  
ATOM     89  CA  HIS A   6       2.001  -5.990  -5.490  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.576  -5.573  -5.887  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.319  -5.436  -5.061  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.965  -7.199  -4.555  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.476  -6.922  -3.158  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       2.318  -6.469  -2.152  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       0.233  -7.021  -2.581  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       1.576  -6.368  -1.039  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       0.291  -6.669  -1.238  1.00  0.00           N  
ATOM     98  H   HIS A   6       3.794  -4.892  -5.195  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.502  -6.323  -6.400  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.307  -7.924  -5.036  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.961  -7.632  -4.490  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       3.306  -6.254  -2.240  1.00  0.00           H  
ATOM    103  HD2 HIS A   6      -0.663  -7.343  -3.090  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       1.974  -6.070  -0.082  1.00  0.00           H  
ATOM    105  N   LYS A   7       0.343  -5.466  -7.196  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -0.970  -5.102  -7.721  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.986  -6.223  -7.466  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.181  -5.965  -7.351  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -0.857  -4.698  -9.202  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -0.402  -5.770 -10.212  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -1.462  -6.793 -10.665  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.811  -6.185 -11.073  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.660  -5.142 -12.103  1.00  0.00           N  
ATOM    114  H   LYS A   7       1.097  -5.675  -7.826  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -1.320  -4.224  -7.179  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -1.806  -4.265  -9.515  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -0.122  -3.893  -9.243  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -0.069  -5.237 -11.104  1.00  0.00           H  
ATOM    119  HG3 LYS A   7       0.464  -6.306  -9.822  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.056  -7.332 -11.523  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.641  -7.533  -9.889  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.444  -6.978 -11.475  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.318  -5.767 -10.201  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -2.213  -5.532 -12.921  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.570  -4.784 -12.357  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -2.095  -4.387 -11.740  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.516  -7.472  -7.381  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.359  -8.617  -7.078  1.00  0.00           C  
ATOM    129  C   ALA A   8      -2.625  -8.586  -5.576  1.00  0.00           C  
ATOM    130  O   ALA A   8      -1.774  -8.998  -4.792  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -1.651  -9.906  -7.507  1.00  0.00           C  
ATOM    132  H   ALA A   8      -0.522  -7.618  -7.444  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -3.301  -8.547  -7.625  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -0.683  -9.990  -7.012  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -2.265 -10.766  -7.240  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -1.499  -9.901  -8.587  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.810  -8.135  -5.169  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.171  -7.921  -3.779  1.00  0.00           C  
ATOM    139  C   SER A   9      -4.552  -9.217  -3.045  1.00  0.00           C  
ATOM    140  O   SER A   9      -5.616  -9.327  -2.432  1.00  0.00           O  
ATOM    141  CB  SER A   9      -5.300  -6.881  -3.786  1.00  0.00           C  
ATOM    142  OG  SER A   9      -6.091  -7.015  -4.956  1.00  0.00           O  
ATOM    143  H   SER A   9      -4.491  -7.784  -5.834  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.304  -7.510  -3.264  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -5.920  -6.963  -2.894  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -4.848  -5.889  -3.801  1.00  0.00           H  
ATOM    147  HG  SER A   9      -6.690  -6.257  -5.003  1.00  0.00           H  
ATOM    148  N   LEU A  10      -3.641 -10.191  -3.080  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -3.762 -11.482  -2.413  1.00  0.00           C  
ATOM    150  C   LEU A  10      -2.355 -11.924  -1.988  1.00  0.00           C  
ATOM    151  O   LEU A  10      -2.086 -11.973  -0.788  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -4.564 -12.473  -3.278  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -4.544 -13.918  -2.750  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -5.148 -14.021  -1.344  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -5.338 -14.814  -3.708  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.756  -9.967  -3.527  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -4.312 -11.343  -1.495  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -5.601 -12.131  -3.288  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -4.225 -12.457  -4.310  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.520 -14.291  -2.718  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -6.157 -13.606  -1.338  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -5.193 -15.067  -1.040  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.534 -13.482  -0.623  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -4.899 -14.770  -4.705  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -5.310 -15.846  -3.358  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -6.375 -14.482  -3.759  1.00  0.00           H  
ATOM    167  N   PRO A  11      -1.444 -12.242  -2.919  1.00  0.00           N  
ATOM    168  CA  PRO A  11      -0.057 -12.517  -2.584  1.00  0.00           C  
ATOM    169  C   PRO A  11       0.607 -11.206  -2.150  1.00  0.00           C  
ATOM    170  O   PRO A  11      -0.014 -10.145  -2.204  1.00  0.00           O  
ATOM    171  CB  PRO A  11       0.572 -13.082  -3.862  1.00  0.00           C  
ATOM    172  CG  PRO A  11      -0.258 -12.421  -4.963  1.00  0.00           C  
ATOM    173  CD  PRO A  11      -1.655 -12.362  -4.346  1.00  0.00           C  
ATOM    174  HA  PRO A  11       0.013 -13.247  -1.776  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       1.635 -12.857  -3.957  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       0.419 -14.161  -3.886  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       0.107 -11.406  -5.126  1.00  0.00           H  
ATOM    178  HG3 PRO A  11      -0.238 -12.984  -5.898  1.00  0.00           H  
ATOM    179  HD2 PRO A  11      -2.219 -11.524  -4.749  1.00  0.00           H  
ATOM    180  HD3 PRO A  11      -2.183 -13.297  -4.526  1.00  0.00           H  
ATOM    181  N   ARG A  12       1.873 -11.266  -1.730  1.00  0.00           N  
ATOM    182  CA  ARG A  12       2.611 -10.090  -1.294  1.00  0.00           C  
ATOM    183  C   ARG A  12       3.993 -10.071  -1.941  1.00  0.00           C  
ATOM    184  O   ARG A  12       4.560 -11.120  -2.237  1.00  0.00           O  
ATOM    185  CB  ARG A  12       2.720 -10.069   0.235  1.00  0.00           C  
ATOM    186  CG  ARG A  12       1.336  -9.922   0.887  1.00  0.00           C  
ATOM    187  CD  ARG A  12       1.430  -9.591   2.381  1.00  0.00           C  
ATOM    188  NE  ARG A  12       2.020  -8.261   2.579  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       1.566  -7.297   3.391  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       0.629  -7.501   4.319  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       2.048  -6.065   3.277  1.00  0.00           N  
ATOM    192  H   ARG A  12       2.378 -12.140  -1.776  1.00  0.00           H  
ATOM    193  HA  ARG A  12       2.096  -9.185  -1.609  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       3.199 -10.984   0.589  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.349  -9.223   0.508  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       0.778  -9.125   0.392  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       0.780 -10.853   0.765  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       0.417  -9.624   2.784  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       2.035 -10.341   2.893  1.00  0.00           H  
ATOM    200  HE  ARG A  12       2.785  -8.017   1.969  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       0.224  -8.407   4.485  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       0.315  -6.671   4.832  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       2.724  -5.815   2.578  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.599  -5.345   3.845  1.00  0.00           H  
ATOM    205  N   ALA A  13       4.514  -8.862  -2.160  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.818  -8.574  -2.729  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.142  -7.115  -2.404  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.224  -6.314  -2.175  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.826  -8.815  -4.243  1.00  0.00           C  
ATOM    210  H   ALA A  13       3.992  -8.053  -1.860  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.557  -9.224  -2.258  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.527  -9.840  -4.463  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.148  -8.125  -4.742  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.833  -8.654  -4.629  1.00  0.00           H  
ATOM    215  N   THR A  14       7.440  -6.800  -2.366  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.980  -5.493  -2.030  1.00  0.00           C  
ATOM    217  C   THR A  14       8.932  -5.010  -3.115  1.00  0.00           C  
ATOM    218  O   THR A  14       9.507  -5.832  -3.826  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.739  -5.590  -0.696  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.743  -6.590  -0.770  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.819  -5.944   0.472  1.00  0.00           C  
ATOM    222  H   THR A  14       8.125  -7.506  -2.593  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.177  -4.769  -1.971  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.198  -4.622  -0.490  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.195  -6.521  -1.619  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.205  -6.812   0.239  1.00  0.00           H  
ATOM    227 HG22 THR A  14       8.403  -6.175   1.357  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.192  -5.088   0.703  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.135  -3.694  -3.196  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.068  -3.083  -4.131  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.734  -1.871  -3.482  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.233  -1.337  -2.490  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.348  -2.684  -5.428  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.348  -1.533  -5.230  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.586  -1.193  -6.522  1.00  0.00           C  
ATOM    236  CE  LYS A  15       8.492  -0.756  -7.683  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       9.320   0.417  -7.345  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.668  -3.087  -2.523  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.853  -3.800  -4.378  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.111  -2.376  -6.142  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.830  -3.556  -5.831  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.632  -1.820  -4.459  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.865  -0.638  -4.883  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       7.016  -2.065  -6.844  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       6.883  -0.387  -6.305  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       9.140  -1.577  -7.991  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.862  -0.493  -8.534  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       8.722   1.192  -7.097  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       9.938   0.213  -6.568  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       9.881   0.676  -8.144  1.00  0.00           H  
ATOM    251  N   THR A  16      11.865  -1.448  -4.050  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.575  -0.262  -3.605  1.00  0.00           C  
ATOM    253  C   THR A  16      11.963   0.946  -4.316  1.00  0.00           C  
ATOM    254  O   THR A  16      11.521   0.840  -5.462  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.086  -0.405  -3.852  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.764   0.639  -3.180  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.461  -0.365  -5.338  1.00  0.00           C  
ATOM    258  H   THR A  16      12.176  -1.896  -4.898  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.436  -0.142  -2.535  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.413  -1.357  -3.428  1.00  0.00           H  
ATOM    261  HG1 THR A  16      15.708   0.537  -3.332  1.00  0.00           H  
ATOM    262 HG21 THR A  16      13.911  -1.126  -5.891  1.00  0.00           H  
ATOM    263 HG22 THR A  16      14.240   0.614  -5.764  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.528  -0.559  -5.449  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.926   2.084  -3.626  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.371   3.339  -4.098  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.187   4.485  -3.513  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.841   4.327  -2.479  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.913   3.459  -3.647  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.765   2.402  -4.554  1.00  0.00           S  
ATOM    271  H   CYS A  17      12.265   2.070  -2.671  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.420   3.388  -5.187  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.850   3.219  -2.585  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.572   4.483  -3.795  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.140   5.640  -4.179  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.847   6.845  -3.765  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.073   7.548  -2.644  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.682   8.099  -1.731  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.032   7.767  -4.985  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.786   9.051  -4.609  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.816   7.052  -6.096  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.606   5.680  -5.033  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.833   6.575  -3.382  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.054   8.048  -5.379  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.748   8.801  -4.159  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.958   9.653  -5.502  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.205   9.646  -3.905  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.787   6.729  -5.717  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.269   6.184  -6.462  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.972   7.733  -6.933  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.735   7.534  -2.719  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.871   8.205  -1.756  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.222   7.865  -0.314  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.515   6.721   0.023  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.403   7.807  -1.964  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.815   8.397  -3.243  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.592   9.902  -3.130  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       6.582  10.277  -2.496  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.441  10.646  -3.666  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.303   7.051  -3.489  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.987   9.280  -1.900  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.316   6.721  -1.969  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.807   8.183  -1.131  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.483   8.186  -4.067  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.853   7.925  -3.432  1.00  0.00           H  
ATOM    306  N   ASN A  20      10.114   8.881   0.538  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.279   8.736   1.974  1.00  0.00           C  
ATOM    308  C   ASN A  20       9.052   8.034   2.557  1.00  0.00           C  
ATOM    309  O   ASN A  20       9.146   7.391   3.603  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.446  10.127   2.601  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.379  10.074   4.125  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.195   9.424   4.767  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.403  10.747   4.728  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.844   9.780   0.167  1.00  0.00           H  
ATOM    315  HA  ASN A  20      11.161   8.134   2.188  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.410  10.540   2.304  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.658  10.784   2.231  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.746  11.297   4.198  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.358  10.711   5.734  1.00  0.00           H  
ATOM    320  N   THR A  21       7.907   8.166   1.882  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.625   7.654   2.320  1.00  0.00           C  
ATOM    322  C   THR A  21       6.182   6.476   1.456  1.00  0.00           C  
ATOM    323  O   THR A  21       6.721   6.256   0.370  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.622   8.812   2.226  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.836   9.514   1.013  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.804   9.791   3.388  1.00  0.00           C  
ATOM    327  H   THR A  21       7.880   8.614   0.973  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.686   7.317   3.348  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.607   8.420   2.267  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.147  10.175   0.912  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.824  10.173   3.404  1.00  0.00           H  
ATOM    332 HG22 THR A  21       5.110  10.624   3.280  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.593   9.281   4.327  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.211   5.702   1.946  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.593   4.597   1.239  1.00  0.00           C  
ATOM    336  C   CYS A  22       3.136   4.551   1.660  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.804   5.047   2.734  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.267   3.279   1.593  1.00  0.00           C  
ATOM    339  SG  CYS A  22       7.071   3.303   1.547  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.813   5.889   2.861  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.645   4.746   0.172  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.926   3.011   2.586  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.936   2.518   0.890  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.269   3.968   0.833  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.873   3.763   1.182  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.511   2.292   1.200  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.156   1.441   0.577  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.080   4.478   0.225  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.012   4.066  -1.233  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.764   2.998  -1.724  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.720   4.872  -2.135  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -0.918   2.822  -3.110  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.510   4.742  -3.517  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.332   3.733  -4.004  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.546   3.616  -5.342  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.611   3.604  -0.049  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.682   4.154   2.178  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.110   4.320   0.548  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.124   5.533   0.328  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.265   2.325  -1.045  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.403   5.615  -1.766  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.500   2.001  -3.494  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.004   5.420  -4.198  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.399   4.460  -5.790  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.575   2.043   1.923  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.253   0.774   2.035  1.00  0.00           C  
ATOM    367  C   LYS A  24      -2.707   1.031   1.639  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.259   2.084   1.967  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.075   0.167   3.431  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -0.882   1.168   4.573  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -0.923   0.394   5.900  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.609   1.259   7.126  1.00  0.00           C  
ATOM    373  NZ  LYS A  24       0.789   1.724   7.134  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.024   2.840   2.369  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -0.838   0.089   1.304  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -1.937  -0.455   3.652  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.185  -0.456   3.402  1.00  0.00           H  
ATOM    378  HG2 LYS A  24       0.071   1.682   4.456  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -1.686   1.896   4.540  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.923  -0.028   6.024  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.218  -0.439   5.861  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -1.278   2.118   7.154  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.775   0.661   8.023  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       1.428   0.937   7.138  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.959   2.286   6.314  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.955   2.283   7.958  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.290   0.105   0.875  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.609   0.212   0.274  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.526  -0.919   0.745  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.146  -2.091   0.719  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.419   0.179  -1.238  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.690   0.385  -2.062  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.508   0.046  -3.837  1.00  0.00           S  
ATOM    394  CE  MET A  25      -3.964   0.895  -4.216  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.778  -0.745   0.654  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.049   1.166   0.507  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.673   0.919  -1.526  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.044  -0.802  -1.460  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.466  -0.289  -1.702  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.039   1.407  -1.932  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -3.968   1.878  -3.751  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.128   0.308  -3.840  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -3.872   1.003  -5.296  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.751  -0.573   1.139  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.771  -1.494   1.619  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.079  -1.208   0.889  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.268  -0.112   0.362  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -7.950  -1.312   3.136  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.088   0.140   3.564  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -9.343   0.775   3.516  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -6.935   0.902   3.835  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -9.442   2.162   3.724  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -7.033   2.292   4.012  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.287   2.922   3.967  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.030   0.407   1.096  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.487  -2.523   1.413  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.822  -1.876   3.476  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.077  -1.730   3.634  1.00  0.00           H  
ATOM    419  HD1 PHE A  26     -10.233   0.205   3.299  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -5.961   0.434   3.862  1.00  0.00           H  
ATOM    421  HE1 PHE A  26     -10.403   2.651   3.677  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -6.142   2.879   4.152  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.361   3.992   4.104  1.00  0.00           H  
ATOM    424  N   ILE A  27      -9.982  -2.187   0.819  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.297  -1.932   0.247  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.040  -1.094   1.285  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.008  -1.414   2.471  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.026  -3.237  -0.109  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.239  -3.949  -1.222  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.449  -2.913  -0.587  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -11.867  -5.280  -1.639  1.00  0.00           C  
ATOM    432  H   ILE A  27      -9.799  -3.077   1.263  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.195  -1.355  -0.670  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.077  -3.877   0.771  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.171  -3.306  -2.100  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.231  -4.153  -0.864  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -13.408  -2.244  -1.445  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.987  -3.817  -0.867  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.012  -2.433   0.209  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.088  -5.879  -0.755  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -12.783  -5.109  -2.204  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.165  -5.818  -2.276  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.701  -0.022   0.850  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.376   0.931   1.720  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.249   0.249   2.771  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.121   0.499   3.968  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.167   1.912   0.848  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -15.397   1.371   0.109  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.817   2.332  -1.011  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.057   3.694  -0.515  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.156   4.104   0.134  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -18.140   3.244   0.415  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -17.264   5.386   0.496  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.690   0.169  -0.148  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.606   1.491   2.249  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -14.467   2.761   1.458  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -13.476   2.241   0.087  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.170   0.406  -0.344  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -16.214   1.264   0.819  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.010   2.384  -1.743  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -16.701   1.951  -1.526  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -15.328   4.368  -0.700  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -18.044   2.280   0.134  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -18.972   3.542   0.902  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -16.544   6.043   0.236  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -18.079   5.716   0.992  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.115  -0.644   2.305  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.043  -1.397   3.138  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.342  -2.406   4.057  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.987  -2.939   4.959  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.043  -2.134   2.229  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.362  -2.730   1.141  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.093  -1.179   1.655  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.126  -0.781   1.305  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.591  -0.706   3.782  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.567  -2.895   2.811  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.390  -3.694   1.235  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.604  -0.654   2.462  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.627  -0.458   0.989  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.827  -1.753   1.088  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.057  -2.708   3.836  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.317  -3.714   4.585  1.00  0.00           C  
ATOM    483  C   HIS A  30     -11.971  -3.143   5.028  1.00  0.00           C  
ATOM    484  O   HIS A  30     -10.919  -3.518   4.516  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.165  -4.973   3.713  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.456  -5.370   3.042  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.642  -5.533   3.741  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.800  -5.485   1.717  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.623  -5.682   2.838  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.181  -5.604   1.581  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.538  -2.196   3.132  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -13.859  -4.000   5.488  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.433  -4.781   2.928  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -12.803  -5.798   4.326  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -15.765  -5.450   4.741  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.113  -5.363   0.895  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.668  -5.774   3.099  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.010  -2.240   6.012  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.821  -1.631   6.583  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.807  -2.696   7.002  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.621  -2.599   6.693  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.240  -0.785   7.792  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.075   0.448   7.419  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.264   1.407   6.544  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -11.724   2.798   6.663  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -12.305   3.499   5.680  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -12.903   2.886   4.657  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -12.266   4.834   5.708  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.902  -1.928   6.365  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.343  -1.010   5.831  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.814  -1.402   8.485  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -10.342  -0.453   8.309  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.993   0.167   6.901  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.350   0.946   8.347  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -10.219   1.397   6.859  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -11.302   1.063   5.512  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -11.385   3.304   7.469  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -13.106   1.891   4.689  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -13.142   3.414   3.824  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -11.815   5.313   6.472  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -12.661   5.365   4.945  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.287  -3.740   7.680  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.484  -4.841   8.189  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.093  -5.827   7.078  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.239  -7.037   7.232  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.279  -5.530   9.303  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -10.585  -4.556  10.448  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.287  -5.265  11.600  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -12.533  -5.351  11.536  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -10.566  -5.714  12.517  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.276  -3.767   7.857  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.559  -4.448   8.615  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.208  -5.942   8.904  1.00  0.00           H  
ATOM    534  HB3 GLU A  32      -9.683  -6.351   9.695  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -9.650  -4.126  10.806  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.228  -3.748  10.100  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.587  -5.303   5.963  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.113  -6.055   4.816  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.193  -5.132   4.023  1.00  0.00           C  
ATOM    540  O   TYR A  33      -7.626  -4.464   3.082  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.294  -6.559   3.970  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -8.947  -7.198   2.627  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -7.733  -7.887   2.420  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.851  -7.066   1.555  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -7.394  -8.362   1.138  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.520  -7.560   0.282  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -8.272  -8.162   0.059  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -7.934  -8.534  -1.211  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.521  -4.295   5.917  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.540  -6.913   5.171  1.00  0.00           H  
ATOM    551  HB2 TYR A  33      -9.864  -7.275   4.560  1.00  0.00           H  
ATOM    552  HB3 TYR A  33      -9.933  -5.702   3.763  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -7.042  -8.049   3.234  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.797  -6.565   1.701  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -6.450  -8.864   0.986  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.208  -7.445  -0.541  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -7.049  -8.905  -1.339  1.00  0.00           H  
ATOM    558  N   ILE A  34      -5.905  -5.116   4.377  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -4.938  -4.315   3.646  1.00  0.00           C  
ATOM    560  C   ILE A  34      -4.677  -5.155   2.397  1.00  0.00           C  
ATOM    561  O   ILE A  34      -3.998  -6.183   2.422  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -3.681  -4.022   4.476  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -3.988  -3.515   5.900  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -2.863  -2.978   3.705  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.932  -2.309   5.977  1.00  0.00           C  
ATOM    566  H   ILE A  34      -5.579  -5.698   5.134  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.384  -3.358   3.372  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.096  -4.934   4.592  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.427  -4.328   6.479  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.045  -3.244   6.377  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -2.617  -3.336   2.706  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -3.443  -2.065   3.589  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -1.939  -2.763   4.240  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.518  -1.452   5.448  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.908  -2.560   5.565  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.064  -2.033   7.024  1.00  0.00           H  
ATOM    577  N   SER A  35      -5.356  -4.735   1.337  1.00  0.00           N  
ATOM    578  CA  SER A  35      -5.516  -5.428   0.084  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.312  -5.284  -0.832  1.00  0.00           C  
ATOM    580  O   SER A  35      -3.758  -6.286  -1.272  1.00  0.00           O  
ATOM    581  CB  SER A  35      -6.775  -4.852  -0.574  1.00  0.00           C  
ATOM    582  OG  SER A  35      -7.889  -4.892   0.304  1.00  0.00           O  
ATOM    583  H   SER A  35      -5.756  -3.805   1.384  1.00  0.00           H  
ATOM    584  HA  SER A  35      -5.669  -6.489   0.278  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -6.604  -3.814  -0.863  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.001  -5.426  -1.469  1.00  0.00           H  
ATOM    587  HG  SER A  35      -7.607  -4.820   1.228  1.00  0.00           H  
ATOM    588  N   GLU A  36      -3.946  -4.046  -1.155  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.868  -3.718  -2.080  1.00  0.00           C  
ATOM    590  C   GLU A  36      -1.955  -2.712  -1.386  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.334  -2.198  -0.337  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.505  -3.135  -3.355  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.815  -3.582  -4.646  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -3.550  -3.034  -5.866  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -4.685  -3.503  -6.107  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.977  -2.140  -6.525  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.338  -3.277  -0.617  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.288  -4.610  -2.326  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.548  -3.448  -3.420  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.488  -2.048  -3.312  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.782  -3.229  -4.654  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -2.814  -4.671  -4.705  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.785  -2.398  -1.947  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.133  -1.431  -1.360  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.846  -0.656  -2.467  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.725  -0.994  -3.644  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.113  -2.175  -0.437  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.580  -2.250   1.002  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.717  -3.606   1.695  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.062  -4.641   1.009  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.974  -5.453   1.561  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -1.207  -5.495   2.876  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.686  -6.249   0.765  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.474  -2.848  -2.803  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.418  -0.680  -0.794  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.316  -3.169  -0.835  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       2.050  -1.629  -0.393  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.094  -1.483   1.575  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.471  -2.017   1.040  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.757  -3.904   1.738  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.366  -3.473   2.718  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.055  -4.706   0.007  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.599  -5.042   3.565  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -1.991  -6.042   3.205  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.393  -6.383  -0.200  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -2.508  -6.722   1.125  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.559   0.414  -2.106  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.292   1.216  -3.072  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.230   2.188  -2.368  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.244   2.271  -1.142  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.602   0.702  -1.130  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.893   0.559  -3.702  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.597   1.767  -3.702  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.022   2.928  -3.146  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.009   3.871  -2.647  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.440   5.289  -2.643  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.526   5.600  -3.400  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.257   3.770  -3.517  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.169   2.234  -3.247  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.943   2.856  -4.148  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.304   3.599  -1.634  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.991   3.846  -4.572  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.920   4.593  -3.274  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.989   6.156  -1.792  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.539   7.522  -1.614  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.286   7.591  -0.737  1.00  0.00           C  
ATOM    647  O   GLY A  40       3.323   7.308   0.456  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.749   5.863  -1.184  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.330   8.077  -1.113  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.370   7.994  -2.580  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.169   7.996  -1.332  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.857   8.268  -0.759  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.122   8.048  -1.951  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.377   7.938  -3.070  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.015   9.669  -0.148  1.00  0.00           C  
ATOM    656  SG  CYS A  41       0.076  10.324   1.270  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.194   8.169  -2.316  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.636   7.570   0.040  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       2.016   9.616   0.281  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.036  10.399  -0.956  1.00  0.00           H  
ATOM    661  N   PRO A  42      -1.448   7.907  -1.753  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -2.492   7.511  -2.684  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.304   7.499  -4.203  1.00  0.00           C  
ATOM    664  O   PRO A  42      -1.664   8.323  -4.850  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -3.690   8.388  -2.359  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -3.606   8.523  -0.845  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -2.137   8.230  -0.528  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -2.718   6.490  -2.383  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -3.540   9.343  -2.853  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -4.638   7.962  -2.688  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -3.892   9.529  -0.533  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -4.249   7.800  -0.346  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.727   9.150  -0.173  1.00  0.00           H  
ATOM    674  HD3 PRO A  42      -2.050   7.412   0.187  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.033   6.527  -4.738  1.00  0.00           N  
ATOM    676  CA  THR A  43      -3.321   6.129  -6.101  1.00  0.00           C  
ATOM    677  C   THR A  43      -4.164   4.877  -5.882  1.00  0.00           C  
ATOM    678  O   THR A  43      -3.768   4.018  -5.098  1.00  0.00           O  
ATOM    679  CB  THR A  43      -2.091   5.828  -6.974  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -0.861   6.131  -6.340  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -2.205   6.641  -8.264  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.506   5.952  -4.060  1.00  0.00           H  
ATOM    683  HA  THR A  43      -3.926   6.918  -6.549  1.00  0.00           H  
ATOM    684  HB  THR A  43      -2.115   4.771  -7.247  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -0.909   7.036  -5.998  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -3.133   6.380  -8.777  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -2.209   7.707  -8.034  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -1.364   6.410  -8.916  1.00  0.00           H  
ATOM    689  N   ALA A  44      -5.345   4.817  -6.486  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -6.312   3.746  -6.284  1.00  0.00           C  
ATOM    691  C   ALA A  44      -7.550   4.023  -7.132  1.00  0.00           C  
ATOM    692  O   ALA A  44      -7.691   5.118  -7.676  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -6.731   3.691  -4.805  1.00  0.00           C  
ATOM    694  H   ALA A  44      -5.585   5.544  -7.144  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -5.872   2.792  -6.579  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.054   4.678  -4.473  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.559   2.999  -4.678  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -5.916   3.349  -4.171  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.433   3.028  -7.232  1.00  0.00           N  
ATOM    700  CA  MET A  45      -9.693   3.059  -7.929  1.00  0.00           C  
ATOM    701  C   MET A  45     -10.767   2.552  -6.972  1.00  0.00           C  
ATOM    702  O   MET A  45     -10.513   1.625  -6.204  1.00  0.00           O  
ATOM    703  CB  MET A  45      -9.598   2.125  -9.131  1.00  0.00           C  
ATOM    704  CG  MET A  45      -8.470   2.536 -10.084  1.00  0.00           C  
ATOM    705  SD  MET A  45      -6.810   1.877  -9.747  1.00  0.00           S  
ATOM    706  CE  MET A  45      -7.071   0.112 -10.036  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.226   2.122  -6.855  1.00  0.00           H  
ATOM    708  HA  MET A  45      -9.929   4.073  -8.258  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -9.438   1.101  -8.797  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -10.550   2.175  -9.640  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.758   2.230 -11.087  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -8.392   3.621 -10.067  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.549  -0.033 -11.003  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -6.104  -0.389 -10.029  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -7.694  -0.306  -9.247  1.00  0.00           H  
ATOM    716  N   TRP A  46     -11.963   3.139  -7.006  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.058   2.692  -6.150  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.319   1.204  -6.438  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.268   0.809  -7.603  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.271   3.588  -6.382  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -15.551   3.272  -5.668  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.330   2.174  -5.804  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -16.248   4.129  -4.730  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.413   2.260  -4.949  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -17.416   3.461  -4.266  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -16.007   5.427  -4.255  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -18.288   4.048  -3.337  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -16.870   6.030  -3.320  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -18.008   5.341  -2.861  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.134   3.843  -7.707  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -12.779   2.845  -5.121  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -13.969   4.593  -6.088  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -14.477   3.639  -7.428  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.130   1.339  -6.460  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.139   1.565  -4.846  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -15.153   5.939  -4.675  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.168   3.520  -3.000  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -16.666   7.029  -2.965  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -18.672   5.808  -2.148  1.00  0.00           H  
ATOM    740  N   PRO A  47     -13.607   0.359  -5.431  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -13.877   0.687  -4.034  1.00  0.00           C  
ATOM    742  C   PRO A  47     -12.639   0.717  -3.124  1.00  0.00           C  
ATOM    743  O   PRO A  47     -12.793   0.622  -1.906  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.855  -0.408  -3.593  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.337  -1.634  -4.345  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -13.918  -1.039  -5.688  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.369   1.650  -3.933  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.888  -0.569  -2.516  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.856  -0.166  -3.954  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.459  -2.036  -3.838  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.098  -2.408  -4.453  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.053  -1.567  -6.094  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -14.750  -1.101  -6.392  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.418   0.843  -3.652  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.246   0.913  -2.789  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.102   2.300  -2.165  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.508   3.302  -2.753  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -8.968   0.629  -3.577  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -8.767  -0.796  -4.057  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -8.736  -1.854  -3.130  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -8.313  -1.015  -5.373  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -8.237  -3.112  -3.510  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -7.736  -2.248  -5.725  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -7.676  -3.288  -4.784  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -6.978  -4.425  -5.064  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.274   0.964  -4.649  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.334   0.183  -1.991  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -8.919   1.301  -4.427  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.141   0.885  -2.914  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.052  -1.701  -2.109  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -8.332  -0.215  -6.098  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -8.249  -3.930  -2.808  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -7.321  -2.381  -6.713  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -6.273  -4.242  -5.702  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.483   2.344  -0.984  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.138   3.531  -0.240  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.737   3.293   0.339  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.427   2.194   0.797  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.198   3.787   0.821  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -11.375   4.583   0.236  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -12.496   4.841   1.237  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -12.475   4.368   2.368  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -13.511   5.596   0.826  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.227   1.486  -0.507  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.119   4.393  -0.889  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.539   2.822   1.167  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.742   4.324   1.645  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -11.008   5.545  -0.123  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -11.797   4.033  -0.604  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -13.506   5.993  -0.101  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -14.264   5.773   1.472  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.874   4.302   0.237  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.478   4.295   0.649  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.222   5.076   1.942  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.949   6.014   2.264  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.667   4.947  -0.487  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.515   5.793  -1.247  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.072   3.911  -1.432  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.130   5.110  -0.312  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.140   3.277   0.804  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.836   5.517  -0.067  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -5.038   6.100  -2.019  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.451   3.228  -0.858  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.874   3.370  -1.927  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.454   4.396  -2.186  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.154   4.703   2.659  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.632   5.427   3.819  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.099   5.393   3.719  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.545   4.385   3.276  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.183   4.869   5.138  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.667   3.457   5.395  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.440   2.701   6.471  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -4.995   3.377   7.364  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.448   1.454   6.382  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.653   3.860   2.373  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.952   6.458   3.757  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.875   5.512   5.964  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.273   4.872   5.091  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -3.740   2.921   4.454  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.626   3.520   5.706  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.420   6.491   4.076  1.00  0.00           N  
ATOM    822  CA  CYS A  52       0.022   6.659   3.924  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.777   6.420   5.226  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.189   6.398   6.306  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.330   8.076   3.436  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.823   8.710   2.218  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.904   7.297   4.436  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.379   5.972   3.165  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.306   8.750   4.286  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.323   8.076   3.009  1.00  0.00           H  
ATOM    831  N   CYS A  53       2.093   6.252   5.106  1.00  0.00           N  
ATOM    832  CA  CYS A  53       3.032   6.056   6.207  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.439   6.369   5.708  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.621   6.649   4.523  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.955   4.623   6.749  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.402   3.323   5.574  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.496   6.284   4.165  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.784   6.748   7.013  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.598   4.532   7.623  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.928   4.435   7.058  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.428   6.326   6.606  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.834   6.520   6.339  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.601   5.409   7.054  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.165   4.958   8.114  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.264   7.903   6.837  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.697   8.280   8.214  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.316   9.599   8.692  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.757   9.985  10.066  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       7.342  11.248  10.549  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.257   6.073   7.565  1.00  0.00           H  
ATOM    851  HA  LYS A  54       7.041   6.433   5.275  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.342   7.874   6.908  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.973   8.659   6.109  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.615   8.402   8.148  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.926   7.493   8.935  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       8.400   9.485   8.761  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       7.088  10.386   7.971  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       5.674  10.104  10.001  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.981   9.197  10.787  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       8.344  11.150  10.630  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       7.130  11.992   9.900  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.955  11.475  11.454  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.728   4.981   6.481  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.574   3.928   7.022  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.526   2.687   6.140  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.514   2.378   5.507  1.00  0.00           O  
ATOM    867  H   GLY A  55       9.009   5.389   5.599  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.593   4.308   7.065  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.294   3.625   8.028  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.648   1.970   6.089  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.774   0.763   5.291  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.698  -0.229   5.722  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.500  -0.452   6.914  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.188   0.198   5.427  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.172   1.046   4.630  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.538   2.124   5.143  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.492   0.648   3.488  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.419   2.239   6.677  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.600   1.027   4.250  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.485   0.159   6.476  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.199  -0.813   5.033  1.00  0.00           H  
ATOM    882  N   ARG A  57       8.978  -0.781   4.743  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.864  -1.678   4.899  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.840  -1.206   5.941  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.153  -2.033   6.537  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.421  -3.070   5.171  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.304  -3.565   4.021  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.764  -5.008   4.250  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.291  -5.590   3.008  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.762  -6.839   2.890  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.010  -7.571   3.981  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      10.967  -7.359   1.674  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.329  -0.741   3.797  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.318  -1.707   3.956  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.949  -3.107   6.125  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       7.559  -3.706   5.199  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       8.730  -3.513   3.095  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      10.183  -2.930   3.935  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.529  -5.012   5.029  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       8.914  -5.611   4.575  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.188  -5.039   2.168  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      10.844  -7.173   4.892  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.356  -8.515   3.907  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      10.642  -6.872   0.842  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      11.341  -8.290   1.569  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.681   0.113   6.130  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.666   0.641   7.032  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.276   0.293   6.506  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.337   0.080   7.273  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.809   2.161   7.162  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.472   3.136   5.667  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.289   0.789   5.678  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.797   0.195   8.020  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.134   2.495   7.942  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.829   2.375   7.475  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.140   0.225   5.180  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.894  -0.058   4.508  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.621  -1.560   4.498  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.491  -2.162   3.440  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.940   0.550   3.102  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.950  -0.079   2.140  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.930  -0.704   2.540  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.722   0.111   0.846  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.949   0.345   4.592  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.075   0.419   5.044  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.950   0.403   2.691  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       3.123   1.621   3.166  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.998   0.766   0.583  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.211  -0.388   0.109  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.560  -2.165   5.681  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.247  -3.579   5.819  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.745  -3.803   5.583  1.00  0.00           C  
ATOM    933  O   LYS A  60      -0.045  -2.932   6.010  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.727  -4.100   7.185  1.00  0.00           C  
ATOM    935  CG  LYS A  60       1.800  -3.821   8.377  1.00  0.00           C  
ATOM    936  CD  LYS A  60       1.636  -2.328   8.704  1.00  0.00           C  
ATOM    937  CE  LYS A  60       0.666  -2.107   9.868  1.00  0.00           C  
ATOM    938  NZ  LYS A  60      -0.709  -2.489   9.497  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.400  -4.841   4.971  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.717  -1.603   6.508  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.796  -4.125   5.055  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.807  -5.185   7.098  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.723  -3.708   7.393  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       0.830  -4.270   8.163  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       2.224  -4.328   9.244  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       2.611  -1.905   8.953  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       1.229  -1.798   7.844  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       0.986  -2.680  10.739  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       0.669  -1.047  10.126  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60      -0.985  -1.993   8.661  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60      -0.750  -3.481   9.312  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60      -1.344  -2.264  10.250  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      11.964   4.370  -0.912  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.526   3.582   0.191  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.014   2.134   0.115  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.364   1.780  -0.867  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.230   4.248   1.540  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.733   4.505   1.780  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.337   4.134   3.210  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.297   4.626   4.208  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.317   5.849   4.754  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.519   6.822   4.307  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.143   6.093   5.776  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.965   3.741  -1.705  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.010   4.674  -0.745  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.503   5.192  -1.173  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.608   3.535   0.055  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.644   3.619   2.327  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      12.752   5.205   1.590  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.520   5.559   1.602  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.111   3.912   1.108  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.331   4.486   3.439  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.303   3.046   3.267  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.926   3.933   4.589  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.920   6.688   3.498  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.461   7.700   4.802  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.771   5.375   6.106  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.144   6.995   6.229  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.307   1.311   1.125  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.926  -0.097   1.197  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.469  -0.203   1.622  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.152   0.228   2.730  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.807  -0.783   2.262  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      14.258  -0.929   1.784  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.249  -2.157   2.675  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.434  -2.114   0.839  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.825   1.664   1.915  1.00  0.00           H  
ATOM     36  HA  ILE A   2      12.061  -0.575   0.230  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.824  -0.141   3.142  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.585  -0.015   1.288  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.899  -1.093   2.652  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      12.025  -2.767   1.800  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.975  -2.674   3.304  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.337  -2.043   3.260  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.703  -2.068   0.033  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      15.439  -2.080   0.428  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.309  -3.048   1.386  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.599  -0.790   0.793  1.00  0.00           N  
ATOM     47  CA  CYS A   3       8.191  -0.965   1.144  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.605  -2.149   0.387  1.00  0.00           C  
ATOM     49  O   CYS A   3       8.224  -2.693  -0.530  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.376   0.290   0.810  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.812   1.772   1.737  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.912  -1.170  -0.101  1.00  0.00           H  
ATOM     53  HA  CYS A   3       8.097  -1.167   2.211  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.469   0.497  -0.252  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.322   0.110   1.027  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.401  -2.549   0.795  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.650  -3.612   0.163  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.997  -3.041  -1.091  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.634  -1.862  -1.126  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.613  -4.181   1.131  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.172  -5.119   2.189  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.240  -4.727   3.025  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.553  -6.366   2.399  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.638  -5.544   4.096  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       4.948  -7.172   3.477  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       5.946  -6.735   4.359  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.153  -7.392   5.532  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.958  -2.073   1.573  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.316  -4.418  -0.112  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.077  -3.371   1.620  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.889  -4.734   0.535  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       6.713  -3.766   2.924  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.754  -6.700   1.755  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       7.413  -5.210   4.768  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.464  -8.118   3.644  1.00  0.00           H  
ATOM     76  HH  TYR A   4       5.303  -7.478   5.999  1.00  0.00           H  
ATOM     77  N   SER A   5       4.871  -3.850  -2.143  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.276  -3.408  -3.395  1.00  0.00           C  
ATOM     79  C   SER A   5       3.695  -4.583  -4.175  1.00  0.00           C  
ATOM     80  O   SER A   5       4.378  -5.587  -4.353  1.00  0.00           O  
ATOM     81  CB  SER A   5       5.334  -2.707  -4.257  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.960  -1.644  -3.564  1.00  0.00           O  
ATOM     83  H   SER A   5       5.227  -4.802  -2.077  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.474  -2.710  -3.179  1.00  0.00           H  
ATOM     85  HB2 SER A   5       6.092  -3.432  -4.558  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.855  -2.313  -5.155  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.453  -1.438  -2.767  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.445  -4.461  -4.636  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.792  -5.447  -5.493  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.457  -4.886  -5.963  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.040  -3.815  -5.525  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.565  -6.791  -4.787  1.00  0.00           C  
ATOM     93  CG  HIS A   6       0.585  -6.751  -3.648  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       0.674  -5.846  -2.603  1.00  0.00           N  
ATOM     95  CD2 HIS A   6      -0.493  -7.546  -3.352  1.00  0.00           C  
ATOM     96  CE1 HIS A   6      -0.310  -6.144  -1.740  1.00  0.00           C  
ATOM     97  NE2 HIS A   6      -1.055  -7.173  -2.137  1.00  0.00           N  
ATOM     98  H   HIS A   6       1.907  -3.615  -4.448  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.424  -5.614  -6.367  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.199  -7.518  -5.511  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.497  -7.199  -4.433  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       1.353  -5.105  -2.513  1.00  0.00           H  
ATOM    103  HD2 HIS A   6      -0.818  -8.366  -3.970  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -0.487  -5.607  -0.824  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.210  -5.637  -6.836  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.512  -5.297  -7.377  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.267  -6.590  -7.679  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.635  -7.614  -7.934  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -1.367  -4.433  -8.637  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -0.430  -5.056  -9.687  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -0.807  -4.634 -11.113  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.051  -5.386 -11.610  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -2.359  -5.042 -13.009  1.00  0.00           N  
ATOM    114  H   LYS A   7       0.156  -6.553  -7.062  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.069  -4.736  -6.632  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -2.364  -4.281  -9.048  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -0.974  -3.455  -8.357  1.00  0.00           H  
ATOM    118  HG2 LYS A   7       0.587  -4.725  -9.469  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -0.442  -6.145  -9.637  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -0.975  -3.555 -11.144  1.00  0.00           H  
ATOM    121  HD3 LYS A   7       0.030  -4.873 -11.771  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -1.879  -6.463 -11.548  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.921  -5.142 -11.001  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -1.578  -5.289 -13.600  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.178  -5.551 -13.310  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -2.536  -4.051 -13.085  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.602  -6.527  -7.674  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.486  -7.654  -7.939  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.195  -8.827  -6.990  1.00  0.00           C  
ATOM    130  O   ALA A   8      -3.535  -8.674  -5.963  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.395  -8.028  -9.427  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.036  -5.644  -7.427  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -5.512  -7.347  -7.737  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.581  -7.140 -10.031  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.409  -8.417  -9.674  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -5.148  -8.774  -9.682  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.691 -10.016  -7.327  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.584 -11.223  -6.522  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.203 -11.879  -6.668  1.00  0.00           C  
ATOM    140  O   SER A   9      -3.095 -13.069  -6.957  1.00  0.00           O  
ATOM    141  CB  SER A   9      -5.735 -12.141  -6.962  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.988 -11.961  -8.349  1.00  0.00           O  
ATOM    143  H   SER A   9      -5.218 -10.128  -8.183  1.00  0.00           H  
ATOM    144  HA  SER A   9      -4.718 -10.984  -5.465  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -5.516 -13.187  -6.735  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -6.634 -11.856  -6.414  1.00  0.00           H  
ATOM    147  HG  SER A   9      -6.639 -12.609  -8.636  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.144 -11.099  -6.444  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.755 -11.544  -6.481  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.241 -11.600  -5.040  1.00  0.00           C  
ATOM    151  O   LEU A  10      -0.778 -10.903  -4.179  1.00  0.00           O  
ATOM    152  CB  LEU A  10       0.090 -10.545  -7.293  1.00  0.00           C  
ATOM    153  CG  LEU A  10       0.055 -10.721  -8.822  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       0.899 -11.917  -9.276  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.362 -10.845  -9.390  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.322 -10.147  -6.136  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -0.684 -12.535  -6.927  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.242  -9.537  -7.042  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       1.133 -10.614  -6.981  1.00  0.00           H  
ATOM    160  HG  LEU A  10       0.505  -9.824  -9.252  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       1.923 -11.806  -8.919  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       0.484 -12.850  -8.897  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       0.914 -11.957 -10.366  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.986 -10.048  -8.992  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.328 -10.758 -10.476  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.795 -11.810  -9.131  1.00  0.00           H  
ATOM    167  N   PRO A  11       0.778 -12.420  -4.738  1.00  0.00           N  
ATOM    168  CA  PRO A  11       1.368 -12.441  -3.412  1.00  0.00           C  
ATOM    169  C   PRO A  11       2.007 -11.073  -3.159  1.00  0.00           C  
ATOM    170  O   PRO A  11       2.609 -10.498  -4.067  1.00  0.00           O  
ATOM    171  CB  PRO A  11       2.394 -13.577  -3.431  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.784 -13.675  -4.907  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.487 -13.316  -5.636  1.00  0.00           C  
ATOM    174  HA  PRO A  11       0.604 -12.642  -2.658  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       3.253 -13.379  -2.787  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       1.907 -14.506  -3.129  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       3.542 -12.921  -5.128  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       3.152 -14.666  -5.176  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       1.720 -12.852  -6.593  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.889 -14.215  -5.791  1.00  0.00           H  
ATOM    181  N   ARG A  12       1.862 -10.527  -1.949  1.00  0.00           N  
ATOM    182  CA  ARG A  12       2.407  -9.212  -1.656  1.00  0.00           C  
ATOM    183  C   ARG A  12       3.937  -9.252  -1.696  1.00  0.00           C  
ATOM    184  O   ARG A  12       4.575  -9.886  -0.858  1.00  0.00           O  
ATOM    185  CB  ARG A  12       1.844  -8.666  -0.337  1.00  0.00           C  
ATOM    186  CG  ARG A  12       2.182  -9.469   0.928  1.00  0.00           C  
ATOM    187  CD  ARG A  12       1.358  -8.949   2.112  1.00  0.00           C  
ATOM    188  NE  ARG A  12       1.855  -9.509   3.378  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       2.012  -8.803   4.509  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       1.412  -7.622   4.673  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       2.818  -9.250   5.473  1.00  0.00           N  
ATOM    192  H   ARG A  12       1.352 -11.018  -1.232  1.00  0.00           H  
ATOM    193  HA  ARG A  12       2.077  -8.534  -2.437  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       2.233  -7.652  -0.234  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       0.759  -8.613  -0.435  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       1.973 -10.528   0.783  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.240  -9.346   1.162  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       1.446  -7.863   2.122  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       0.308  -9.218   1.984  1.00  0.00           H  
ATOM    200  HE  ARG A  12       2.259 -10.434   3.333  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       0.769  -7.264   3.986  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       1.695  -7.005   5.442  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       3.289 -10.137   5.396  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       3.116  -8.569   6.179  1.00  0.00           H  
ATOM    205  N   ALA A  13       4.520  -8.589  -2.697  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.962  -8.518  -2.876  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.501  -7.302  -2.123  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.732  -6.482  -1.617  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.293  -8.455  -4.370  1.00  0.00           C  
ATOM    210  H   ALA A  13       3.932  -8.057  -3.325  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.433  -9.414  -2.466  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.875  -9.328  -4.873  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.876  -7.555  -4.819  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       7.374  -8.453  -4.513  1.00  0.00           H  
ATOM    215  N   THR A  14       7.827  -7.181  -2.043  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.501  -6.098  -1.347  1.00  0.00           C  
ATOM    217  C   THR A  14       9.660  -5.607  -2.196  1.00  0.00           C  
ATOM    218  O   THR A  14      10.353  -6.446  -2.771  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.005  -6.606   0.008  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.940  -7.653  -0.180  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.874  -7.156   0.879  1.00  0.00           C  
ATOM    222  H   THR A  14       8.426  -7.869  -2.477  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.830  -5.260  -1.210  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.463  -5.759   0.519  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.476  -7.467  -0.961  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.059  -6.440   0.908  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.502  -8.100   0.478  1.00  0.00           H  
ATOM    228 HG23 THR A  14       8.241  -7.327   1.891  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.900  -4.293  -2.253  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.980  -3.769  -3.072  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.504  -2.429  -2.559  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.866  -1.741  -1.757  1.00  0.00           O  
ATOM    233  CB  LYS A  15      10.493  -3.636  -4.525  1.00  0.00           C  
ATOM    234  CG  LYS A  15       9.322  -2.650  -4.658  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.807  -2.533  -6.100  1.00  0.00           C  
ATOM    236  CE  LYS A  15       9.874  -2.089  -7.112  1.00  0.00           C  
ATOM    237  NZ  LYS A  15      10.539  -0.837  -6.711  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.339  -3.632  -1.716  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.819  -4.467  -3.050  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      11.332  -3.298  -5.133  1.00  0.00           H  
ATOM    241  HB3 LYS A  15      10.180  -4.615  -4.892  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       8.495  -2.984  -4.030  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       9.623  -1.667  -4.299  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       8.409  -3.500  -6.414  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       7.987  -1.811  -6.110  1.00  0.00           H  
ATOM    246  HE2 LYS A  15      10.623  -2.872  -7.235  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       9.394  -1.932  -8.080  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       9.853  -0.101  -6.626  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15      11.006  -0.965  -5.824  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15      11.223  -0.576  -7.408  1.00  0.00           H  
ATOM    251  N   THR A  16      12.683  -2.075  -3.071  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.378  -0.833  -2.813  1.00  0.00           C  
ATOM    253  C   THR A  16      12.868   0.198  -3.817  1.00  0.00           C  
ATOM    254  O   THR A  16      13.414   0.335  -4.909  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.891  -1.069  -2.953  1.00  0.00           C  
ATOM    256  OG1 THR A  16      15.237  -2.266  -2.284  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.683   0.093  -2.346  1.00  0.00           C  
ATOM    258  H   THR A  16      13.164  -2.735  -3.663  1.00  0.00           H  
ATOM    259  HA  THR A  16      13.170  -0.494  -1.799  1.00  0.00           H  
ATOM    260  HB  THR A  16      15.157  -1.180  -4.007  1.00  0.00           H  
ATOM    261  HG1 THR A  16      16.175  -2.434  -2.405  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.426   1.024  -2.852  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.455   0.186  -1.283  1.00  0.00           H  
ATOM    264 HG23 THR A  16      16.751  -0.087  -2.465  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.793   0.905  -3.474  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.266   1.960  -4.328  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.130   3.196  -4.115  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.883   3.257  -3.142  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.824   2.283  -3.934  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.622   0.989  -4.286  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.411   0.805  -2.537  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.297   1.665  -5.378  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.789   2.505  -2.868  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.491   3.161  -4.484  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.002   4.215  -4.962  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.741   5.452  -4.754  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.000   6.239  -3.667  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.533   6.468  -2.579  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.856   6.231  -6.078  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.617   7.549  -5.874  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.596   5.393  -7.130  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.339   4.166  -5.724  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.752   5.234  -4.403  1.00  0.00           H  
ATOM    284  HB  VAL A  18      11.864   6.465  -6.466  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.608   7.349  -5.466  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.724   8.063  -6.829  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.073   8.202  -5.192  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.587   5.124  -6.764  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.040   4.484  -7.357  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.703   5.968  -8.050  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.736   6.555  -3.962  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.787   7.346  -3.193  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.962   7.238  -1.681  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.021   6.144  -1.115  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.352   6.938  -3.546  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.077   6.990  -5.054  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.280   5.640  -5.745  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       9.449   5.332  -6.070  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.266   4.932  -5.918  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.398   6.216  -4.853  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.930   8.388  -3.488  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.140   5.942  -3.159  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.677   7.639  -3.052  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.040   7.282  -5.206  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       8.701   7.759  -5.506  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.992   8.400  -1.034  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.093   8.521   0.410  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.827   8.003   1.090  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.883   7.569   2.238  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.317   9.993   0.791  1.00  0.00           C  
ATOM    311  CG  ASN A  20       9.095  10.883   0.536  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       8.323  10.660  -0.396  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       8.895  11.901   1.366  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.863   9.250  -1.564  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.943   7.934   0.756  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.557  10.026   1.855  1.00  0.00           H  
ATOM    317  HB3 ASN A  20      11.169  10.390   0.238  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       9.535  12.083   2.124  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       8.105  12.506   1.203  1.00  0.00           H  
ATOM    320  N   THR A  21       7.693   8.056   0.392  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.391   7.710   0.923  1.00  0.00           C  
ATOM    322  C   THR A  21       5.912   6.391   0.334  1.00  0.00           C  
ATOM    323  O   THR A  21       6.318   6.021  -0.768  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.415   8.847   0.581  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.753   9.418  -0.672  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.456   9.950   1.640  1.00  0.00           C  
ATOM    327  H   THR A  21       7.709   8.325  -0.586  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.444   7.603   2.003  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.400   8.447   0.548  1.00  0.00           H  
ATOM    330  HG1 THR A  21       6.550   9.956  -0.566  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.476  10.305   1.783  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.826  10.782   1.324  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.073   9.562   2.583  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.041   5.687   1.061  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.449   4.430   0.633  1.00  0.00           C  
ATOM    336  C   CYS A  22       3.037   4.356   1.177  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.622   5.244   1.923  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.274   3.242   1.132  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.986   3.254   0.574  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.741   6.035   1.967  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.375   4.415  -0.448  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       5.247   3.223   2.216  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.837   2.306   0.785  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.301   3.311   0.797  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.931   3.126   1.222  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.544   1.666   1.326  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.203   0.765   0.786  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.021   3.782   0.215  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.035   3.113  -1.152  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.929   2.056  -1.413  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.851   3.528  -2.161  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.016   1.497  -2.697  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.727   3.004  -3.460  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.227   2.013  -3.736  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.315   1.493  -4.992  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.693   2.615   0.168  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.777   3.584   2.194  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.038   3.771   0.610  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.273   4.820   0.120  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.562   1.672  -0.630  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.602   4.277  -1.953  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.688   0.672  -2.878  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.365   3.362  -4.254  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.947   0.775  -5.067  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.596   1.498   1.993  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.338   0.261   2.051  1.00  0.00           C  
ATOM    367  C   LYS A  24      -2.776   0.630   1.698  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.331   1.607   2.207  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.156  -0.492   3.377  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.631   0.280   4.607  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.575  -0.561   5.890  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.152  -1.021   6.220  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.089  -1.703   7.525  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.044   2.339   2.358  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -0.984  -0.373   1.247  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -1.705  -1.433   3.321  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.093  -0.705   3.482  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.030   1.184   4.720  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.673   0.554   4.452  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.954   0.047   6.714  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.225  -1.431   5.782  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.194  -1.723   5.460  1.00  0.00           H  
ATOM    383  HE3 LYS A  24       0.511  -0.155   6.244  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -0.688  -2.517   7.515  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.861  -1.994   7.708  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.390  -1.073   8.255  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.319  -0.103   0.733  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.643   0.101   0.184  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.595  -0.915   0.799  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.396  -2.125   0.650  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.591  -0.026  -1.332  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.930   0.327  -1.995  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.077  -0.067  -3.758  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.700   0.883  -4.438  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.797  -0.920   0.423  1.00  0.00           H  
ATOM    396  HA  MET A  25      -4.987   1.103   0.371  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.802   0.615  -1.721  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.349  -1.055  -1.531  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.728  -0.228  -1.506  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.124   1.390  -1.863  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.757   1.913  -4.092  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.762   0.431  -4.122  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.761   0.856  -5.525  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.640  -0.418   1.458  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.682  -1.206   2.092  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.016  -0.843   1.447  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.119   0.172   0.756  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -7.663  -0.962   3.607  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -7.943   0.465   4.040  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -6.940   1.448   3.962  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.184   0.785   4.617  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.208   2.760   4.386  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.407   2.064   5.151  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.428   3.062   5.014  1.00  0.00           C  
ATOM    415  H   PHE A  26      -6.789   0.589   1.451  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.510  -2.264   1.904  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.389  -1.617   4.089  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -6.674  -1.230   3.978  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -5.974   1.212   3.540  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -9.953   0.033   4.676  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.478   3.535   4.219  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.330   2.276   5.671  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.612   4.059   5.387  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.031  -1.689   1.611  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.330  -1.426   1.003  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.025  -0.307   1.785  1.00  0.00           C  
ATOM    427  O   ILE A  27     -11.878  -0.198   3.000  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.164  -2.719   0.944  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.414  -3.781   0.120  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.537  -2.449   0.309  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.158  -5.117   0.026  1.00  0.00           C  
ATOM    432  H   ILE A  27      -9.910  -2.502   2.212  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.166  -1.073  -0.017  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.297  -3.085   1.959  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.244  -3.405  -0.887  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.448  -3.976   0.584  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.084  -1.703   0.879  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.414  -2.096  -0.715  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.143  -3.351   0.305  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.470  -5.444   1.018  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.030  -5.028  -0.621  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.493  -5.866  -0.405  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.779   0.538   1.080  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.483   1.665   1.668  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.546   1.196   2.650  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.512   1.523   3.834  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.104   2.500   0.541  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.799   3.769   1.052  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.327   4.599  -0.124  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.229   3.820  -0.986  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.503   3.510  -0.707  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -18.064   3.909   0.439  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -18.215   2.800  -1.588  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.870   0.387   0.080  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.768   2.255   2.221  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.313   2.782  -0.146  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.822   1.891  -0.006  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.625   3.500   1.710  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -14.089   4.372   1.620  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.829   5.493   0.248  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.476   4.927  -0.724  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -15.835   3.485  -1.854  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -17.513   4.435   1.101  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -19.025   3.691   0.656  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -17.797   2.513  -2.461  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -19.175   2.553  -1.399  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.515   0.457   2.121  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.627  -0.089   2.875  1.00  0.00           C  
ATOM    469  C   THR A  29     -16.090  -1.006   3.973  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.293  -0.783   5.166  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.529  -0.863   1.901  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.725  -1.714   1.102  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.285   0.097   0.978  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.439   0.219   1.143  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.193   0.720   3.340  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.250  -1.454   2.470  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.292  -2.325   0.620  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.894   0.779   1.572  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.585   0.675   0.376  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.938  -0.471   0.314  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.388  -2.052   3.546  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.812  -3.060   4.407  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.475  -2.538   4.920  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.417  -3.048   4.565  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.693  -4.367   3.617  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.934  -4.719   2.836  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -17.215  -4.551   3.342  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -16.109  -5.183   1.556  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -18.076  -4.875   2.364  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.463  -5.259   1.242  1.00  0.00           N  
ATOM    491  H   HIS A  30     -15.264  -2.149   2.548  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -15.467  -3.239   5.262  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.862  -4.295   2.922  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.477  -5.175   4.302  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -17.457  -4.225   4.266  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.301  -5.415   0.880  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -19.149  -4.823   2.469  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.550  -1.512   5.770  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -12.409  -0.838   6.365  1.00  0.00           C  
ATOM    500  C   ARG A  31     -11.357  -1.843   6.838  1.00  0.00           C  
ATOM    501  O   ARG A  31     -10.174  -1.736   6.517  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.909   0.018   7.533  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -13.810   1.166   7.052  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -14.427   1.943   8.223  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -15.094   1.070   9.202  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -16.228   0.379   9.006  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -16.872   0.428   7.836  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -16.714  -0.373   9.998  1.00  0.00           N  
ATOM    509  H   ARG A  31     -14.469  -1.135   5.966  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.961  -0.189   5.620  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -13.447  -0.625   8.230  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -12.051   0.444   8.045  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -13.218   1.852   6.443  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -14.608   0.783   6.422  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -13.631   2.481   8.740  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -15.136   2.680   7.841  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.646   1.000  10.105  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -16.484   0.959   7.071  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -17.699  -0.124   7.668  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -16.232  -0.410  10.884  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -17.566  -0.901   9.878  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.805  -2.854   7.581  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.940  -3.887   8.130  1.00  0.00           C  
ATOM    524  C   GLU A  32     -10.665  -4.954   7.061  1.00  0.00           C  
ATOM    525  O   GLU A  32     -10.950  -6.132   7.268  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.601  -4.455   9.397  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -10.609  -5.236  10.270  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.284  -5.760  11.533  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -11.446  -4.945  12.467  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.633  -6.960  11.540  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.805  -2.946   7.668  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.986  -3.440   8.415  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.983  -3.628   9.999  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -12.437  -5.103   9.126  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -10.201  -6.082   9.715  1.00  0.00           H  
ATOM    536  HG3 GLU A  32      -9.786  -4.583  10.563  1.00  0.00           H  
ATOM    537  N   TYR A  33     -10.117  -4.548   5.912  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.789  -5.464   4.829  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.729  -4.830   3.927  1.00  0.00           C  
ATOM    540  O   TYR A  33      -9.009  -3.875   3.201  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -11.050  -5.835   4.033  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.877  -7.088   3.197  1.00  0.00           C  
ATOM    543  CD1 TYR A  33     -10.181  -7.035   1.975  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -11.348  -8.324   3.677  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.965  -8.208   1.233  1.00  0.00           C  
ATOM    546  CE2 TYR A  33     -11.138  -9.496   2.930  1.00  0.00           C  
ATOM    547  CZ  TYR A  33     -10.443  -9.439   1.712  1.00  0.00           C  
ATOM    548  OH  TYR A  33     -10.226 -10.582   1.003  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.958  -3.554   5.777  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -9.381  -6.379   5.264  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.884  -5.994   4.717  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.313  -5.012   3.369  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.797  -6.096   1.606  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -11.865  -8.379   4.624  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -9.411  -8.153   0.308  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -11.503 -10.444   3.297  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -9.716 -10.435   0.204  1.00  0.00           H  
ATOM    558  N   ILE A  34      -7.509  -5.372   3.970  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -6.395  -4.919   3.148  1.00  0.00           C  
ATOM    560  C   ILE A  34      -6.581  -5.520   1.753  1.00  0.00           C  
ATOM    561  O   ILE A  34      -7.091  -6.632   1.628  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -5.061  -5.372   3.770  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.911  -4.928   5.240  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.877  -4.842   2.946  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.061  -3.421   5.475  1.00  0.00           C  
ATOM    566  H   ILE A  34      -7.363  -6.192   4.538  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.403  -3.833   3.082  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -5.018  -6.463   3.757  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.652  -5.444   5.852  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.926  -5.233   5.595  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.927  -3.759   2.827  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.953  -5.111   3.453  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.858  -5.301   1.957  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.362  -2.856   4.860  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.081  -3.107   5.258  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.853  -3.204   6.523  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.186  -4.788   0.709  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.321  -5.220  -0.675  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.973  -5.204  -1.383  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.523  -6.234  -1.877  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.324  -4.309  -1.386  1.00  0.00           C  
ATOM    582  OG  SER A  35      -6.954  -2.946  -1.351  1.00  0.00           O  
ATOM    583  H   SER A  35      -5.730  -3.898   0.883  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.704  -6.240  -0.730  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.443  -4.631  -2.422  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.268  -4.397  -0.865  1.00  0.00           H  
ATOM    587  HG  SER A  35      -6.753  -2.698  -0.442  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.354  -4.025  -1.444  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.084  -3.818  -2.141  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.097  -3.020  -1.294  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.437  -2.546  -0.216  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.351  -3.093  -3.470  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -3.950  -4.056  -4.495  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -4.261  -3.380  -5.830  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -4.066  -2.148  -5.925  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -4.678  -4.121  -6.747  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.838  -3.245  -0.995  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.610  -4.775  -2.356  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.035  -2.260  -3.319  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -2.420  -2.707  -3.889  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -3.217  -4.849  -4.643  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -4.874  -4.488  -4.111  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.860  -2.887  -1.781  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.183  -2.066  -1.175  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.029  -1.474  -2.285  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.109  -2.061  -3.367  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.136  -2.847  -0.258  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.688  -2.971   1.191  1.00  0.00           C  
ATOM    609  CD  ARG A  37      -0.186  -4.174   1.546  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.506  -4.165   2.977  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.338  -4.546   3.944  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       1.589  -4.904   3.661  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.044  -4.581   5.221  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.669  -3.257  -2.706  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.272  -1.239  -0.634  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.428  -3.807  -0.671  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       2.047  -2.254  -0.191  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.597  -3.057   1.767  1.00  0.00           H  
ATOM    619  HG3 ARG A  37       0.224  -2.039   1.481  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -1.125  -4.146   1.001  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.328  -5.102   1.294  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -1.428  -3.845   3.235  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.968  -4.855   2.731  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       2.212  -5.118   4.447  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -0.985  -4.364   5.508  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.657  -4.908   5.895  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.693  -0.353  -1.997  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.564   0.253  -2.992  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.373   1.417  -2.445  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.377   1.681  -1.243  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.628   0.052  -1.060  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.284  -0.489  -3.333  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.985   0.568  -3.857  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.051   2.114  -3.360  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.962   3.207  -3.092  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.428   4.523  -3.661  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.590   4.517  -4.558  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.298   2.850  -3.729  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.120   1.453  -2.940  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.970   1.866  -4.333  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.135   3.299  -2.026  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.157   2.622  -4.785  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.958   3.704  -3.646  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.915   5.647  -3.130  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.573   6.997  -3.554  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.085   7.289  -3.536  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.420   7.471  -4.551  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.594   5.567  -2.379  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.112   7.703  -2.914  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.877   7.165  -4.550  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.642   7.350  -2.298  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.302   7.628  -1.778  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.342   8.269  -2.802  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.330   9.493  -2.939  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.444   8.567  -0.578  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.144   9.101   0.100  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.443   7.202  -1.710  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.869   6.698  -1.414  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       2.001   8.064   0.211  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.994   9.458  -0.880  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.471   7.471  -3.514  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.441   7.949  -4.479  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.863   7.894  -3.924  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.147   7.276  -2.894  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.328   6.979  -5.651  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.071   5.646  -4.942  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.335   6.034  -3.653  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.215   8.962  -4.817  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.224   6.945  -6.273  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.474   7.275  -6.256  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.024   5.180  -4.687  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.481   4.969  -5.561  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.790   5.536  -2.797  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.715   5.765  -3.751  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.774   8.520  -4.664  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.193   8.510  -4.372  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.740   7.128  -4.733  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.404   6.578  -5.781  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.896   9.606  -5.193  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.946  10.368  -5.922  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.678  10.537  -4.264  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.498   9.020  -5.500  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.329   8.694  -3.305  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.596   9.140  -5.891  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.410  11.035  -6.434  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.418   9.962  -3.705  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -5.996  11.022  -3.565  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.194  11.298  -4.849  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.581   6.564  -3.871  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.168   5.258  -4.114  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.331   5.375  -5.096  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.067   6.360  -5.079  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.669   4.671  -2.799  1.00  0.00           C  
ATOM    694  H   ALA A  44      -6.853   7.075  -3.046  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.410   4.587  -4.522  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -8.406   5.336  -2.348  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.123   3.702  -2.987  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.832   4.536  -2.123  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.489   4.366  -5.954  1.00  0.00           N  
ATOM    700  CA  MET A  45      -9.613   4.279  -6.864  1.00  0.00           C  
ATOM    701  C   MET A  45     -10.822   3.807  -6.055  1.00  0.00           C  
ATOM    702  O   MET A  45     -10.668   3.207  -4.993  1.00  0.00           O  
ATOM    703  CB  MET A  45      -9.275   3.286  -7.982  1.00  0.00           C  
ATOM    704  CG  MET A  45      -8.141   3.796  -8.883  1.00  0.00           C  
ATOM    705  SD  MET A  45      -8.451   5.343  -9.778  1.00  0.00           S  
ATOM    706  CE  MET A  45      -9.704   4.798 -10.959  1.00  0.00           C  
ATOM    707  H   MET A  45      -7.877   3.569  -5.911  1.00  0.00           H  
ATOM    708  HA  MET A  45      -9.830   5.261  -7.289  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -8.984   2.332  -7.539  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -10.162   3.125  -8.587  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -7.249   3.949  -8.278  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -7.914   3.028  -9.621  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -9.322   3.955 -11.533  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -10.609   4.507 -10.429  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -9.932   5.622 -11.634  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.039   4.067  -6.527  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.218   3.618  -5.805  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.343   2.092  -5.978  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.066   1.609  -7.075  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.451   4.335  -6.371  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -15.634   4.441  -5.463  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -15.660   4.980  -4.224  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.001   4.057  -5.754  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -16.938   4.900  -3.708  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -17.812   4.344  -4.621  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -17.631   3.512  -6.885  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.188   4.070  -4.601  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.009   3.224  -6.878  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -19.786   3.498  -5.736  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.150   4.514  -7.424  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.083   3.897  -4.761  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.217   5.351  -6.670  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -14.751   3.816  -7.282  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -14.807   5.396  -3.706  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.218   5.209  -2.786  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.014   3.350  -7.758  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.782   4.306  -3.730  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -19.474   2.799  -7.756  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -20.845   3.282  -5.739  1.00  0.00           H  
ATOM    740  N   PRO A  47     -13.774   1.309  -4.971  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.140   1.683  -3.614  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.016   1.328  -2.628  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.231   0.551  -1.697  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.408   0.865  -3.354  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.066  -0.470  -4.020  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.210  -0.058  -5.224  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.384   2.735  -3.504  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.654   0.760  -2.296  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.243   1.325  -3.884  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.470  -1.082  -3.341  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.960  -1.017  -4.321  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.356  -0.725  -5.339  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -14.823  -0.088  -6.127  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.816   1.885  -2.812  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.671   1.644  -1.942  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.253   2.929  -1.240  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.686   4.022  -1.603  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.492   1.115  -2.764  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.764  -0.218  -3.429  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.583  -1.417  -2.716  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.239  -0.256  -4.753  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.875  -2.649  -3.329  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.527  -1.488  -5.364  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.344  -2.683  -4.652  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.644  -3.873  -5.245  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.650   2.524  -3.583  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.907   0.906  -1.177  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.225   1.830  -3.539  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.634   1.033  -2.093  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.222  -1.394  -1.699  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.390   0.657  -5.308  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.736  -3.565  -2.778  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.890  -1.514  -6.381  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.487  -4.628  -4.676  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.399   2.781  -0.228  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -8.805   3.846   0.540  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.331   3.514   0.762  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.002   2.405   1.179  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.537   3.969   1.863  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.866   4.717   1.704  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -11.579   4.946   3.033  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -12.068   6.038   3.300  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -11.669   3.925   3.878  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.162   1.851   0.101  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -8.901   4.796   0.038  1.00  0.00           H  
ATOM    786  HB2 GLN A  49      -9.698   2.964   2.221  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -8.892   4.494   2.556  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.674   5.690   1.250  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -11.524   4.153   1.045  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -11.249   3.033   3.654  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -12.173   4.062   4.739  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.442   4.453   0.444  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.011   4.340   0.671  1.00  0.00           C  
ATOM    794  C   THR A  50      -4.641   5.061   1.965  1.00  0.00           C  
ATOM    795  O   THR A  50      -4.883   6.259   2.088  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.224   4.958  -0.502  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -4.959   5.986  -1.144  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.880   3.883  -1.531  1.00  0.00           C  
ATOM    799  H   THR A  50      -6.751   5.286  -0.033  1.00  0.00           H  
ATOM    800  HA  THR A  50      -4.723   3.296   0.770  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.286   5.367  -0.118  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.360   6.454  -1.746  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.348   3.077  -1.034  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.785   3.483  -1.981  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.238   4.307  -2.304  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.061   4.340   2.930  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.486   4.956   4.121  1.00  0.00           C  
ATOM    808  C   GLU A  51      -1.983   4.924   3.849  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.435   3.880   3.484  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -3.920   4.299   5.439  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.678   2.797   5.457  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.374   2.080   6.611  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -4.565   2.730   7.661  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.685   0.884   6.422  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.813   3.373   2.729  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.811   5.986   4.207  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.373   4.756   6.264  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -4.981   4.498   5.594  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.059   2.408   4.522  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.608   2.621   5.530  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.353   6.095   3.928  1.00  0.00           N  
ATOM    822  CA  CYS A  52       0.029   6.309   3.549  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.958   6.433   4.749  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.512   6.596   5.883  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.086   7.565   2.691  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.787   7.418   1.117  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.861   6.912   4.223  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.370   5.487   2.934  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.331   8.397   3.249  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.124   7.783   2.468  1.00  0.00           H  
ATOM    831  N   CYS A  53       2.263   6.365   4.479  1.00  0.00           N  
ATOM    832  CA  CYS A  53       3.332   6.452   5.461  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.615   6.913   4.777  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.659   7.021   3.552  1.00  0.00           O  
ATOM    835  CB  CYS A  53       3.599   5.064   6.049  1.00  0.00           C  
ATOM    836  SG  CYS A  53       4.677   4.076   4.977  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.553   6.204   3.516  1.00  0.00           H  
ATOM    838  HA  CYS A  53       3.053   7.153   6.249  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       4.101   5.167   7.010  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       2.658   4.536   6.205  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.669   7.105   5.575  1.00  0.00           N  
ATOM    842  CA  LYS A  54       7.001   7.449   5.147  1.00  0.00           C  
ATOM    843  C   LYS A  54       8.003   6.724   6.056  1.00  0.00           C  
ATOM    844  O   LYS A  54       8.798   7.367   6.741  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.141   8.975   5.192  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.565   9.634   6.456  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.904  11.130   6.456  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.275  11.858   7.650  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.789  11.357   8.938  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.565   7.080   6.573  1.00  0.00           H  
ATOM    851  HA  LYS A  54       7.178   7.102   4.130  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.197   9.186   5.144  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.656   9.404   4.317  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.480   9.519   6.475  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.996   9.158   7.337  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.988  11.259   6.480  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.523  11.580   5.538  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.507  12.922   7.576  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.190  11.740   7.625  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.793  11.462   8.967  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.376  11.885   9.694  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.550  10.382   9.044  1.00  0.00           H  
ATOM    863  N   GLY A  55       7.955   5.385   6.088  1.00  0.00           N  
ATOM    864  CA  GLY A  55       8.856   4.584   6.908  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.225   3.267   6.234  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.420   2.659   5.519  1.00  0.00           O  
ATOM    867  H   GLY A  55       7.285   4.890   5.514  1.00  0.00           H  
ATOM    868  HA2 GLY A  55       9.773   5.140   7.105  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.403   4.346   7.866  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.463   2.829   6.484  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.976   1.584   5.932  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.041   0.467   6.351  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.619   0.420   7.505  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.416   1.309   6.378  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.712  -0.182   6.529  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.753  -0.864   5.485  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.864  -0.623   7.688  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.003   3.345   7.159  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.960   1.667   4.845  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      13.060   1.687   5.589  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.637   1.808   7.322  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.722  -0.392   5.383  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.776  -1.494   5.502  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.583  -1.141   6.413  1.00  0.00           C  
ATOM    885  O   ARG A  57       7.123  -1.994   7.167  1.00  0.00           O  
ATOM    886  CB  ARG A  57       9.538  -2.768   5.920  1.00  0.00           C  
ATOM    887  CG  ARG A  57      10.013  -2.834   7.379  1.00  0.00           C  
ATOM    888  CD  ARG A  57      11.103  -3.896   7.558  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.235  -4.297   8.966  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      11.792  -3.572   9.948  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      12.321  -2.366   9.712  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      11.817  -4.071  11.188  1.00  0.00           N  
ATOM    893  H   ARG A  57      10.238  -0.285   4.505  1.00  0.00           H  
ATOM    894  HA  ARG A  57       8.349  -1.690   4.517  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.891  -3.628   5.744  1.00  0.00           H  
ATOM    896  HB3 ARG A  57      10.407  -2.867   5.270  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.409  -1.880   7.710  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.167  -3.104   8.006  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.828  -4.785   6.989  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      12.053  -3.522   7.171  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.865  -5.207   9.199  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.335  -1.966   8.776  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      12.735  -1.827  10.456  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.430  -4.985  11.370  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      12.234  -3.550  11.944  1.00  0.00           H  
ATOM    906  N   CYS A  58       7.050   0.095   6.357  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.926   0.462   7.222  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.720  -0.444   6.968  1.00  0.00           C  
ATOM    909  O   CYS A  58       4.018  -0.847   7.894  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.505   1.921   7.000  1.00  0.00           C  
ATOM    911  SG  CYS A  58       4.348   2.156   5.625  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.500   0.838   5.825  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.246   0.354   8.259  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.013   2.268   7.904  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.381   2.538   6.826  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.474  -0.763   5.697  1.00  0.00           N  
ATOM    917  CA  ASN A  59       3.356  -1.568   5.259  1.00  0.00           C  
ATOM    918  C   ASN A  59       3.765  -3.029   5.390  1.00  0.00           C  
ATOM    919  O   ASN A  59       3.924  -3.726   4.399  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.916  -1.133   3.845  1.00  0.00           C  
ATOM    921  CG  ASN A  59       4.034  -0.913   2.822  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       5.196  -1.244   3.049  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.709  -0.287   1.692  1.00  0.00           N  
ATOM    924  H   ASN A  59       5.134  -0.472   4.986  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.510  -1.414   5.925  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       2.202  -1.860   3.468  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.407  -0.174   3.930  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.766   0.016   1.488  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.413  -0.079   1.008  1.00  0.00           H  
ATOM    930  N   LYS A  60       3.951  -3.448   6.643  1.00  0.00           N  
ATOM    931  CA  LYS A  60       4.378  -4.786   7.038  1.00  0.00           C  
ATOM    932  C   LYS A  60       3.394  -5.873   6.593  1.00  0.00           C  
ATOM    933  O   LYS A  60       3.803  -7.056   6.627  1.00  0.00           O  
ATOM    934  CB  LYS A  60       4.560  -4.838   8.562  1.00  0.00           C  
ATOM    935  CG  LYS A  60       5.630  -3.841   9.020  1.00  0.00           C  
ATOM    936  CD  LYS A  60       5.922  -3.943  10.520  1.00  0.00           C  
ATOM    937  CE  LYS A  60       6.660  -2.689  11.011  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       7.846  -2.380  10.190  1.00  0.00           N  
ATOM    939  OXT LYS A  60       2.244  -5.541   6.224  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.828  -2.747   7.363  1.00  0.00           H  
ATOM    941  HA  LYS A  60       5.338  -4.991   6.567  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.609  -4.616   9.050  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       4.872  -5.845   8.843  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       6.544  -4.041   8.460  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       5.295  -2.829   8.803  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       4.982  -4.028  11.068  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       6.519  -4.836  10.711  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       5.981  -1.835  10.967  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       6.967  -2.835  12.047  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       8.491  -3.157  10.211  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       7.563  -2.207   9.232  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       8.305  -1.555  10.550  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      11.403   4.542  -1.381  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.632   3.567  -0.308  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.298   2.172  -0.846  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.551   2.085  -1.824  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.737   3.926   0.889  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.949   3.084   2.150  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.390   3.116   2.693  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.006   4.449   2.620  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.620   5.523   3.324  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.605   5.451   4.188  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.244   6.691   3.162  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.503   4.303  -1.771  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.348   5.510  -1.063  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.075   4.448  -2.136  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.681   3.616  -0.018  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.907   4.967   1.157  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.691   3.829   0.593  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.266   3.470   2.906  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.648   2.057   1.955  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.398   2.773   3.728  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.019   2.427   2.133  1.00  0.00           H  
ATOM     22  HE  ARG A   1      13.816   4.542   2.022  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.135   4.578   4.350  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.293   6.298   4.654  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.039   6.783   2.547  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.913   7.493   3.692  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.852   1.110  -0.250  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.524  -0.266  -0.612  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.199  -0.564   0.085  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.081  -0.349   1.290  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.678  -1.228  -0.229  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.202  -1.955  -1.479  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.305  -2.269   0.839  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.242  -3.034  -1.994  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.424   1.239   0.569  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.367  -0.310  -1.687  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.512  -0.643   0.164  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.385  -1.225  -2.268  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.153  -2.434  -1.242  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.426  -2.846   0.547  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.138  -2.957   0.981  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.108  -1.772   1.786  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.229  -2.646  -2.077  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.574  -3.374  -2.974  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.238  -3.890  -1.319  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.191  -1.015  -0.657  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.860  -1.228  -0.113  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.196  -2.407  -0.805  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.755  -2.981  -1.734  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.065   0.069  -0.277  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.256   1.175   1.136  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.331  -1.208  -1.645  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.908  -1.477   0.946  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.384   0.585  -1.183  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.006  -0.139  -0.369  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.011  -2.784  -0.332  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.255  -3.912  -0.838  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.379  -3.528  -2.020  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.073  -2.351  -2.222  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.383  -4.468   0.291  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.155  -5.284   1.307  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.827  -6.453   0.902  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.233  -4.866   2.646  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.632  -7.154   1.815  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.953  -5.627   3.580  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.681  -6.751   3.158  1.00  0.00           C  
ATOM     67  OH  TYR A   4       7.476  -7.422   4.038  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.612  -2.266   0.441  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.957  -4.666  -1.185  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.872  -3.645   0.787  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.599  -5.084  -0.139  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.736  -6.807  -0.113  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.746  -3.959   2.966  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       7.206  -8.005   1.487  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.968  -5.321   4.614  1.00  0.00           H  
ATOM     76  HH  TYR A   4       7.414  -7.072   4.929  1.00  0.00           H  
ATOM     77  N   SER A   5       3.982  -4.538  -2.800  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.106  -4.412  -3.961  1.00  0.00           C  
ATOM     79  C   SER A   5       2.278  -5.688  -4.143  1.00  0.00           C  
ATOM     80  O   SER A   5       2.034  -6.113  -5.269  1.00  0.00           O  
ATOM     81  CB  SER A   5       3.952  -4.116  -5.201  1.00  0.00           C  
ATOM     82  OG  SER A   5       4.781  -3.005  -4.935  1.00  0.00           O  
ATOM     83  H   SER A   5       4.391  -5.454  -2.625  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.410  -3.588  -3.828  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.569  -4.978  -5.458  1.00  0.00           H  
ATOM     86  HB3 SER A   5       3.292  -3.893  -6.043  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.409  -2.510  -4.194  1.00  0.00           H  
ATOM     88  N   HIS A   6       1.869  -6.306  -3.030  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.084  -7.534  -3.011  1.00  0.00           C  
ATOM     90  C   HIS A   6      -0.377  -7.244  -2.666  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.667  -6.344  -1.880  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.706  -8.525  -2.022  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.060  -7.991  -0.654  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       1.338  -7.028   0.038  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       3.065  -8.352   0.201  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       1.895  -6.912   1.259  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       2.947  -7.713   1.426  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.104  -5.890  -2.143  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.103  -8.003  -3.996  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.036  -9.376  -1.894  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.630  -8.896  -2.466  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       0.496  -6.557  -0.277  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       3.796  -9.099  -0.035  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       1.525  -6.267   2.041  1.00  0.00           H  
ATOM    105  N   LYS A   7      -1.289  -8.059  -3.204  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.734  -7.915  -3.063  1.00  0.00           C  
ATOM    107  C   LYS A   7      -3.308  -8.374  -1.712  1.00  0.00           C  
ATOM    108  O   LYS A   7      -4.521  -8.535  -1.583  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.410  -8.654  -4.232  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.487 -10.194  -4.159  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.158 -10.963  -4.261  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -1.560 -11.320  -2.891  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -0.296 -12.065  -3.030  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.964  -8.785  -3.822  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.958  -6.856  -3.157  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.439  -8.292  -4.282  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.924  -8.365  -5.165  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -4.039 -10.510  -3.272  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -4.088 -10.492  -5.020  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -2.370 -11.908  -4.767  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.449 -10.417  -4.885  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -1.361 -10.433  -2.298  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.267 -11.944  -2.342  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -0.459 -12.921  -3.542  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7       0.381 -11.503  -3.525  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7       0.066 -12.291  -2.114  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.458  -8.615  -0.713  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.825  -9.058   0.624  1.00  0.00           C  
ATOM    129  C   ALA A   8      -1.565  -8.938   1.471  1.00  0.00           C  
ATOM    130  O   ALA A   8      -0.472  -8.898   0.909  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.320 -10.508   0.598  1.00  0.00           C  
ATOM    132  H   ALA A   8      -1.470  -8.436  -0.838  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -3.605  -8.409   1.024  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.543 -11.159   0.197  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -3.563 -10.830   1.611  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.215 -10.596  -0.018  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.684  -8.937   2.798  1.00  0.00           N  
ATOM    138  CA  SER A   9      -0.544  -8.773   3.684  1.00  0.00           C  
ATOM    139  C   SER A   9       0.208 -10.102   3.782  1.00  0.00           C  
ATOM    140  O   SER A   9       0.095 -10.808   4.784  1.00  0.00           O  
ATOM    141  CB  SER A   9      -1.076  -8.321   5.048  1.00  0.00           C  
ATOM    142  OG  SER A   9      -2.086  -9.224   5.460  1.00  0.00           O  
ATOM    143  H   SER A   9      -2.585  -9.049   3.242  1.00  0.00           H  
ATOM    144  HA  SER A   9       0.135  -8.006   3.309  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -0.260  -8.294   5.772  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -1.498  -7.318   4.974  1.00  0.00           H  
ATOM    147  HG  SER A   9      -1.666 -10.090   5.548  1.00  0.00           H  
ATOM    148  N   LEU A  10       0.943 -10.449   2.723  1.00  0.00           N  
ATOM    149  CA  LEU A  10       1.717 -11.676   2.613  1.00  0.00           C  
ATOM    150  C   LEU A  10       2.968 -11.349   1.795  1.00  0.00           C  
ATOM    151  O   LEU A  10       2.878 -11.335   0.569  1.00  0.00           O  
ATOM    152  CB  LEU A  10       0.852 -12.755   1.937  1.00  0.00           C  
ATOM    153  CG  LEU A  10       1.589 -14.082   1.680  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       2.098 -14.723   2.977  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       0.642 -15.055   0.971  1.00  0.00           C  
ATOM    156  H   LEU A  10       0.938  -9.822   1.919  1.00  0.00           H  
ATOM    157  HA  LEU A  10       1.985 -12.034   3.605  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.013 -12.951   2.572  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       0.491 -12.368   0.983  1.00  0.00           H  
ATOM    160  HG  LEU A  10       2.439 -13.913   1.020  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       1.280 -14.825   3.691  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       2.506 -15.711   2.761  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       2.889 -14.117   3.417  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       0.294 -14.616   0.035  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.167 -15.984   0.747  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.218 -15.273   1.606  1.00  0.00           H  
ATOM    167  N   PRO A  11       4.111 -11.059   2.445  1.00  0.00           N  
ATOM    168  CA  PRO A  11       5.361 -10.689   1.795  1.00  0.00           C  
ATOM    169  C   PRO A  11       5.691 -11.534   0.565  1.00  0.00           C  
ATOM    170  O   PRO A  11       5.954 -12.729   0.680  1.00  0.00           O  
ATOM    171  CB  PRO A  11       6.432 -10.806   2.870  1.00  0.00           C  
ATOM    172  CG  PRO A  11       5.661 -10.388   4.122  1.00  0.00           C  
ATOM    173  CD  PRO A  11       4.280 -11.005   3.889  1.00  0.00           C  
ATOM    174  HA  PRO A  11       5.296  -9.639   1.515  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       6.768 -11.839   2.974  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       7.268 -10.151   2.623  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       6.130 -10.746   5.040  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       5.566  -9.302   4.147  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       4.264 -12.018   4.294  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       3.513 -10.394   4.367  1.00  0.00           H  
ATOM    181  N   ARG A  12       5.685 -10.882  -0.599  1.00  0.00           N  
ATOM    182  CA  ARG A  12       5.926 -11.452  -1.918  1.00  0.00           C  
ATOM    183  C   ARG A  12       6.340 -10.303  -2.852  1.00  0.00           C  
ATOM    184  O   ARG A  12       7.500  -9.896  -2.866  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.664 -12.175  -2.447  1.00  0.00           C  
ATOM    186  CG  ARG A  12       4.257 -13.486  -1.761  1.00  0.00           C  
ATOM    187  CD  ARG A  12       5.317 -14.590  -1.862  1.00  0.00           C  
ATOM    188  NE  ARG A  12       4.790 -15.872  -1.371  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       4.637 -16.205  -0.081  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       4.984 -15.356   0.892  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       4.131 -17.403   0.231  1.00  0.00           N  
ATOM    192  H   ARG A  12       5.592  -9.880  -0.536  1.00  0.00           H  
ATOM    193  HA  ARG A  12       6.758 -12.153  -1.871  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       3.806 -11.507  -2.352  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       4.813 -12.402  -3.504  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       3.999 -13.299  -0.722  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.354 -13.845  -2.256  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       5.598 -14.719  -2.908  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       6.215 -14.322  -1.304  1.00  0.00           H  
ATOM    200  HE  ARG A  12       4.524 -16.544  -2.077  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       5.359 -14.442   0.654  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       4.883 -15.601   1.864  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       3.871 -18.044  -0.504  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       4.010 -17.677   1.194  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.390  -9.758  -3.619  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.639  -8.676  -4.558  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.015  -7.403  -3.800  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.336  -7.020  -2.844  1.00  0.00           O  
ATOM    209  CB  ALA A  13       4.391  -8.454  -5.416  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.445 -10.090  -3.537  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.461  -8.964  -5.216  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       3.538  -8.233  -4.777  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       4.555  -7.621  -6.099  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       4.178  -9.352  -5.997  1.00  0.00           H  
ATOM    215  N   THR A  14       7.092  -6.750  -4.238  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.636  -5.538  -3.650  1.00  0.00           C  
ATOM    217  C   THR A  14       8.060  -4.584  -4.768  1.00  0.00           C  
ATOM    218  O   THR A  14       8.113  -4.983  -5.931  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.833  -5.904  -2.753  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.642  -6.866  -3.401  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.410  -6.492  -1.405  1.00  0.00           C  
ATOM    222  H   THR A  14       7.569  -7.066  -5.071  1.00  0.00           H  
ATOM    223  HA  THR A  14       6.873  -5.028  -3.074  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.411  -5.002  -2.556  1.00  0.00           H  
ATOM    225  HG1 THR A  14       9.173  -7.706  -3.406  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.752  -7.349  -1.541  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.298  -6.811  -0.858  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.908  -5.726  -0.819  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.353  -3.330  -4.411  1.00  0.00           N  
ATOM    230  CA  LYS A  15       8.797  -2.294  -5.332  1.00  0.00           C  
ATOM    231  C   LYS A  15       9.800  -1.375  -4.637  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.689  -1.133  -3.436  1.00  0.00           O  
ATOM    233  CB  LYS A  15       7.597  -1.482  -5.844  1.00  0.00           C  
ATOM    234  CG  LYS A  15       6.870  -0.697  -4.740  1.00  0.00           C  
ATOM    235  CD  LYS A  15       5.710   0.098  -5.351  1.00  0.00           C  
ATOM    236  CE  LYS A  15       5.005   0.969  -4.306  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       4.239   0.176  -3.331  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.273  -3.084  -3.427  1.00  0.00           H  
ATOM    239  HA  LYS A  15       9.291  -2.761  -6.186  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       7.958  -0.777  -6.595  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       6.896  -2.163  -6.329  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.503  -1.390  -3.983  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       7.553   0.008  -4.265  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       6.110   0.753  -6.128  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       4.994  -0.582  -5.817  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       5.738   1.577  -3.774  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       4.312   1.625  -4.831  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       4.832  -0.508  -2.879  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       3.846   0.787  -2.626  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       3.490  -0.313  -3.801  1.00  0.00           H  
ATOM    251  N   THR A  16      10.763  -0.852  -5.399  1.00  0.00           N  
ATOM    252  CA  THR A  16      11.760   0.097  -4.925  1.00  0.00           C  
ATOM    253  C   THR A  16      11.352   1.471  -5.450  1.00  0.00           C  
ATOM    254  O   THR A  16      11.769   1.862  -6.537  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.152  -0.329  -5.416  1.00  0.00           C  
ATOM    256  OG1 THR A  16      13.407  -1.650  -4.984  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.254   0.575  -4.853  1.00  0.00           C  
ATOM    258  H   THR A  16      10.759  -1.059  -6.387  1.00  0.00           H  
ATOM    259  HA  THR A  16      11.786   0.128  -3.837  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.187  -0.299  -6.507  1.00  0.00           H  
ATOM    261  HG1 THR A  16      12.700  -2.221  -5.295  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.226   0.569  -3.763  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.225   0.205  -5.183  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.130   1.597  -5.211  1.00  0.00           H  
ATOM    265  N   CYS A  17      10.500   2.190  -4.712  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.073   3.517  -5.144  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.084   4.554  -4.661  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.015   4.229  -3.924  1.00  0.00           O  
ATOM    269  CB  CYS A  17       8.683   3.853  -4.613  1.00  0.00           C  
ATOM    270  SG  CYS A  17       7.771   5.050  -5.613  1.00  0.00           S  
ATOM    271  H   CYS A  17      10.267   1.876  -3.774  1.00  0.00           H  
ATOM    272  HA  CYS A  17       9.995   3.562  -6.223  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       8.075   2.956  -4.515  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       8.830   4.311  -3.646  1.00  0.00           H  
ATOM    275  N   VAL A  18      10.861   5.820  -5.004  1.00  0.00           N  
ATOM    276  CA  VAL A  18      11.688   6.926  -4.563  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.191   7.365  -3.184  1.00  0.00           C  
ATOM    278  O   VAL A  18      11.919   7.237  -2.200  1.00  0.00           O  
ATOM    279  CB  VAL A  18      11.623   8.067  -5.597  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      12.444   9.279  -5.137  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      12.159   7.593  -6.954  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.062   6.032  -5.578  1.00  0.00           H  
ATOM    283  HA  VAL A  18      12.728   6.605  -4.474  1.00  0.00           H  
ATOM    284  HB  VAL A  18      10.588   8.385  -5.733  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      13.479   8.985  -4.960  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      12.421  10.051  -5.907  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.029   9.699  -4.221  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      13.188   7.246  -6.850  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      11.548   6.781  -7.347  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      12.134   8.417  -7.668  1.00  0.00           H  
ATOM    291  N   GLU A  19       9.924   7.798  -3.111  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.301   8.380  -1.927  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.637   7.679  -0.620  1.00  0.00           C  
ATOM    294  O   GLU A  19       9.786   6.459  -0.560  1.00  0.00           O  
ATOM    295  CB  GLU A  19       7.779   8.397  -2.069  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.338   9.131  -3.333  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.124  10.402  -3.643  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.958  11.372  -2.873  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.889  10.367  -4.631  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.365   7.778  -3.951  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.632   9.414  -1.853  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.395   7.377  -2.079  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.341   8.907  -1.210  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.402   8.437  -4.155  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.305   9.414  -3.214  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.710   8.490   0.432  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.931   8.033   1.792  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.679   7.330   2.314  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.771   6.502   3.221  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.280   9.236   2.677  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.386   8.847   4.150  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.349   8.207   4.560  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.405   9.225   4.964  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.558   9.475   0.273  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.753   7.323   1.807  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.237   9.648   2.356  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.517  10.008   2.561  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.627   9.765   4.619  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.474   8.972   5.938  1.00  0.00           H  
ATOM    320  N   THR A  21       7.513   7.668   1.753  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.241   7.132   2.179  1.00  0.00           C  
ATOM    322  C   THR A  21       5.755   6.110   1.160  1.00  0.00           C  
ATOM    323  O   THR A  21       6.221   6.078   0.019  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.257   8.305   2.320  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.498   9.252   1.292  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.437   9.004   3.669  1.00  0.00           C  
ATOM    327  H   THR A  21       7.445   8.251   0.920  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.333   6.634   3.139  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.231   7.936   2.265  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.938  10.020   1.432  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.473   9.317   3.794  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.787   9.877   3.726  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.162   8.315   4.466  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.802   5.282   1.579  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.104   4.310   0.764  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.692   4.274   1.323  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.415   4.909   2.344  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.776   2.936   0.833  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.532   2.967   0.409  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.485   5.318   2.545  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.067   4.633  -0.272  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.636   2.529   1.832  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.293   2.258   0.133  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.790   3.562   0.659  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.441   3.400   1.155  1.00  0.00           C  
ATOM    346  C   TYR A  23      -0.010   1.982   0.899  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.554   1.254   0.076  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.534   4.397   0.521  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.595   4.400  -0.994  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.336   3.415  -1.675  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.088   5.498  -1.708  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.616   3.563  -3.044  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.374   5.650  -3.073  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -1.120   4.674  -3.745  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -1.261   4.734  -5.096  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.056   3.042  -0.173  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.408   3.567   2.232  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.543   4.205   0.888  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.245   5.378   0.881  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.724   2.556  -1.150  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.523   6.232  -1.212  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.183   2.806  -3.566  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.015   6.507  -3.605  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.932   5.571  -5.455  1.00  0.00           H  
ATOM    365  N   LYS A  24      -1.050   1.632   1.640  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.775   0.401   1.554  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.188   0.781   1.136  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.805   1.655   1.747  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.697  -0.367   2.874  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -0.887   0.270   4.010  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -0.918  -0.718   5.181  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.140  -0.233   6.405  1.00  0.00           C  
ATOM    373  NZ  LYS A  24       0.023  -1.337   7.366  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.412   2.307   2.301  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.343  -0.204   0.763  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.703  -0.572   3.241  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -1.201  -1.295   2.630  1.00  0.00           H  
ATOM    378  HG2 LYS A  24       0.143   0.422   3.687  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -1.309   1.225   4.305  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.952  -0.909   5.477  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.484  -1.663   4.844  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.851   0.112   6.115  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.671   0.593   6.881  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       0.392  -2.151   6.880  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.654  -1.065   8.105  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.877  -1.580   7.755  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.650   0.179   0.043  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.934   0.450  -0.571  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.917  -0.683  -0.277  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.571  -1.862  -0.353  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.733   0.647  -2.070  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.040   0.979  -2.799  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.875   1.516  -4.520  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.012   0.099  -5.228  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.097  -0.578  -0.348  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.319   1.383  -0.193  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.013   1.446  -2.245  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.331  -0.280  -2.446  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.682   0.101  -2.790  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.546   1.783  -2.267  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.540  -0.816  -4.968  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -4.982   0.209  -6.311  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -3.995   0.073  -4.841  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.156  -0.315   0.034  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.263  -1.192   0.355  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.496  -0.729  -0.409  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.628   0.457  -0.714  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.538  -1.135   1.864  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.627   0.270   2.446  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.466   0.911   2.919  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.872   0.914   2.581  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.564   2.136   3.599  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.978   2.095   3.335  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.821   2.711   3.841  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.382   0.674   0.051  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.037  -2.216   0.072  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.460  -1.677   2.083  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.729  -1.653   2.374  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.493   0.473   2.760  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.763   0.489   2.148  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.674   2.619   3.965  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.949   2.535   3.515  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.894   3.622   4.418  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.394  -1.653  -0.760  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.663  -1.234  -1.339  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.367  -0.481  -0.207  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.362  -0.937   0.935  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.467  -2.426  -1.879  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.668  -3.092  -3.011  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.822  -1.949  -2.426  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.325  -4.371  -3.528  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.235  -2.629  -0.538  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.463  -0.547  -2.162  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.634  -3.139  -1.072  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.559  -2.394  -3.841  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.675  -3.358  -2.653  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.364  -1.379  -1.676  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.671  -1.315  -3.301  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.443  -2.799  -2.702  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.499  -5.055  -2.698  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.267  -4.144  -4.025  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.657  -4.842  -4.248  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.940   0.682  -0.514  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.496   1.593   0.482  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.498   0.915   1.418  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.596   1.278   2.588  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.087   2.821  -0.222  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.251   3.986   0.766  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.596   5.302   0.060  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.534   5.710  -0.873  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.460   6.893  -1.494  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -14.412   7.816  -1.318  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.419   7.136  -2.294  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.970   0.946  -1.494  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.662   1.911   1.105  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.392   3.122  -1.005  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.044   2.572  -0.682  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.043   3.748   1.478  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.323   4.129   1.320  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.541   5.188  -0.471  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.714   6.070   0.827  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -12.792   5.046  -1.059  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -15.197   7.611  -0.719  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -14.363   8.709  -1.786  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -11.741   6.392  -2.446  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.308   8.019  -2.766  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.258  -0.054   0.914  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.171  -0.830   1.729  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.341  -1.715   2.664  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.336  -1.544   3.883  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.047  -1.684   0.797  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.220  -2.319  -0.163  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.069  -0.816   0.059  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.122  -0.355  -0.038  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.804  -0.173   2.327  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.577  -2.433   1.390  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.688  -3.073  -0.543  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.713  -0.309   0.778  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.562  -0.071  -0.554  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.686  -1.444  -0.585  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.614  -2.650   2.052  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.797  -3.675   2.681  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.489  -3.106   3.235  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.397  -3.586   2.930  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.551  -4.774   1.641  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.810  -5.184   0.929  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.987  -5.490   1.593  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.120  -5.230  -0.404  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.940  -5.643   0.659  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.481  -5.462  -0.582  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.692  -2.670   1.042  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.360  -4.100   3.512  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.837  -4.400   0.909  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.125  -5.658   2.097  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.110  -5.556   2.594  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.407  -5.010  -1.179  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.974  -5.859   0.888  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.605  -2.107   4.107  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.488  -1.457   4.767  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.568  -2.465   5.455  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.357  -2.270   5.507  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.049  -0.413   5.737  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -13.030  -0.995   6.774  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -14.045   0.064   7.212  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -14.872   0.485   6.071  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -15.607   1.602   6.027  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -15.857   2.292   7.145  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -16.077   2.025   4.851  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.535  -1.761   4.313  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.891  -0.954   4.016  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.224   0.074   6.254  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -12.546   0.341   5.126  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -13.599  -1.836   6.379  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.467  -1.350   7.637  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -14.691  -0.360   7.983  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -13.506   0.919   7.623  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.837  -0.096   5.238  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -15.505   1.947   8.025  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -16.402   3.140   7.122  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -15.741   1.575   4.003  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -16.653   2.849   4.780  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.134  -3.576   5.934  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.407  -4.633   6.616  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.621  -5.566   5.696  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.060  -6.560   6.152  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.394  -5.406   7.503  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -12.318  -6.386   6.751  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -13.249  -5.740   5.728  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.696  -4.603   5.995  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -13.490  -6.386   4.686  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.134  -3.686   5.842  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.636  -4.142   7.185  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.802  -5.990   8.202  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.995  -4.704   8.084  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -11.722  -7.152   6.254  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -12.945  -6.885   7.485  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.582  -5.238   4.413  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.876  -5.980   3.383  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.977  -5.032   2.589  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.431  -4.318   1.692  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.876  -6.702   2.466  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.241  -7.361   1.250  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -8.049  -8.102   1.379  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.787  -7.147  -0.030  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -7.369  -8.553   0.236  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.132  -7.645  -1.169  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -7.912  -8.328  -1.040  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -7.205  -8.661  -2.155  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.070  -4.385   4.184  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.244  -6.735   3.850  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.402  -7.466   3.039  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.603  -5.968   2.121  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -7.632  -8.314   2.352  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.698  -6.577  -0.147  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -6.424  -9.065   0.341  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.542  -7.459  -2.151  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -6.262  -8.764  -1.972  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.672  -5.084   2.866  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.700  -4.275   2.151  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.509  -5.008   0.823  1.00  0.00           C  
ATOM    561  O   ILE A  34      -4.812  -6.019   0.728  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.402  -4.136   2.956  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.629  -3.673   4.409  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.491  -3.146   2.222  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.469  -2.400   4.569  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.339  -5.710   3.584  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.100  -3.277   1.978  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.910  -5.106   3.005  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.120  -4.473   4.966  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.656  -3.502   4.872  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.284  -3.491   1.212  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -3.963  -2.168   2.148  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -2.552  -3.065   2.765  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -5.019  -1.563   4.036  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.483  -2.564   4.208  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.522  -2.144   5.627  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.191  -4.474  -0.185  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.390  -5.039  -1.501  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.186  -4.855  -2.418  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.032  -5.620  -3.364  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.640  -4.376  -2.095  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.717  -4.322  -1.163  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.553  -3.540  -0.038  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.565  -6.106  -1.399  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.392  -3.356  -2.395  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.950  -4.931  -2.983  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.414  -4.536  -0.267  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.356  -3.837  -2.180  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.137  -3.601  -2.943  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.314  -2.567  -2.186  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.694  -2.161  -1.091  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.455  -3.155  -4.387  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.784  -4.057  -5.437  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -1.298  -3.767  -5.643  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -0.531  -4.015  -4.686  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -0.957  -3.291  -6.746  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.530  -3.206  -1.398  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.560  -4.526  -2.952  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.531  -3.210  -4.557  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.148  -2.122  -4.556  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -2.894  -5.098  -5.142  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -3.294  -3.916  -6.391  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.175  -2.169  -2.742  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.281  -1.185  -2.159  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.177  -0.201  -3.220  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.014  -0.440  -4.415  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.943  -1.874  -1.546  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.655  -2.457  -0.166  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.209  -3.917  -0.240  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.111  -4.454   1.091  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -1.144  -5.263   1.386  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -1.988  -5.690   0.437  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.334  -5.657   2.647  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.906  -2.576  -3.632  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.797  -0.601  -1.400  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.317  -2.648  -2.209  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.726  -1.130  -1.427  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.561  -2.413   0.424  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.080  -1.827   0.320  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -0.649  -3.987  -0.895  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       1.023  -4.492  -0.674  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.493  -4.148   1.849  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -1.730  -5.598  -0.539  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -2.893  -6.093   0.666  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -0.654  -5.440   3.383  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -2.110  -6.250   2.889  1.00  0.00           H  
ATOM    627  N   GLY A  38       0.765   0.901  -2.757  1.00  0.00           N  
ATOM    628  CA  GLY A  38       1.300   1.931  -3.636  1.00  0.00           C  
ATOM    629  C   GLY A  38       2.381   2.761  -2.952  1.00  0.00           C  
ATOM    630  O   GLY A  38       2.733   2.506  -1.801  1.00  0.00           O  
ATOM    631  H   GLY A  38       0.836   1.003  -1.742  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       1.762   1.451  -4.499  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       0.509   2.570  -4.007  1.00  0.00           H  
ATOM    634  N   CYS A  39       2.933   3.722  -3.697  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.052   4.573  -3.305  1.00  0.00           C  
ATOM    636  C   CYS A  39       3.575   5.954  -2.851  1.00  0.00           C  
ATOM    637  O   CYS A  39       2.546   6.415  -3.330  1.00  0.00           O  
ATOM    638  CB  CYS A  39       4.970   4.713  -4.518  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.377   5.805  -4.275  1.00  0.00           S  
ATOM    640  H   CYS A  39       2.516   3.918  -4.595  1.00  0.00           H  
ATOM    641  HA  CYS A  39       4.618   4.099  -2.501  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.363   3.735  -4.786  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       4.404   5.100  -5.366  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.322   6.590  -1.938  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.103   7.897  -1.333  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.673   8.461  -1.395  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.301   9.112  -2.362  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.168   6.136  -1.602  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.312   7.758  -0.280  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.874   8.596  -1.668  1.00  0.00           H  
ATOM    651  N   CYS A  41       1.944   8.221  -0.293  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.610   8.628   0.155  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.356   9.127  -0.963  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.096  10.139  -1.606  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.942   9.618   1.287  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.236  10.022   2.607  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.461   7.797   0.453  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.171   7.747   0.617  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.758   9.181   1.864  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.353  10.508   0.827  1.00  0.00           H  
ATOM    661  N   PRO A  42      -1.554   8.498  -1.048  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -2.597   8.567  -2.069  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.250   8.690  -3.554  1.00  0.00           C  
ATOM    664  O   PRO A  42      -1.168   9.070  -3.984  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -3.558   9.649  -1.606  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -3.728   9.179  -0.170  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -2.366   8.556   0.166  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -3.115   7.606  -2.006  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -3.077  10.628  -1.654  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -4.503   9.650  -2.150  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -3.981  10.010   0.491  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -4.509   8.424  -0.115  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.949   9.283   0.841  1.00  0.00           H  
ATOM    674  HD3 PRO A  42      -2.473   7.576   0.632  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.265   8.297  -4.330  1.00  0.00           N  
ATOM    676  CA  THR A  43      -3.396   8.256  -5.786  1.00  0.00           C  
ATOM    677  C   THR A  43      -4.848   7.898  -6.085  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.592   8.558  -6.805  1.00  0.00           O  
ATOM    679  CB  THR A  43      -2.454   7.224  -6.447  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -1.120   7.301  -5.986  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -2.454   7.433  -7.956  1.00  0.00           C  
ATOM    682  H   THR A  43      -4.113   8.075  -3.825  1.00  0.00           H  
ATOM    683  HA  THR A  43      -3.220   9.228  -6.162  1.00  0.00           H  
ATOM    684  HB  THR A  43      -2.818   6.213  -6.271  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -0.986   8.146  -5.532  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -2.105   8.438  -8.187  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -1.794   6.695  -8.412  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -3.463   7.294  -8.347  1.00  0.00           H  
ATOM    689  N   ALA A  44      -5.155   6.781  -5.455  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -6.395   6.024  -5.388  1.00  0.00           C  
ATOM    691  C   ALA A  44      -7.615   6.924  -5.187  1.00  0.00           C  
ATOM    692  O   ALA A  44      -7.547   7.927  -4.479  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -6.300   5.045  -4.214  1.00  0.00           C  
ATOM    694  H   ALA A  44      -4.303   6.468  -5.028  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.504   5.463  -6.317  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.418   4.415  -4.323  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -6.227   5.600  -3.277  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -7.191   4.418  -4.180  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.733   6.534  -5.801  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.014   7.191  -5.752  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.090   6.114  -5.593  1.00  0.00           C  
ATOM    702  O   MET A  45     -10.785   4.920  -5.627  1.00  0.00           O  
ATOM    703  CB  MET A  45     -10.188   7.950  -7.068  1.00  0.00           C  
ATOM    704  CG  MET A  45      -9.210   9.126  -7.182  1.00  0.00           C  
ATOM    705  SD  MET A  45      -9.442  10.166  -8.644  1.00  0.00           S  
ATOM    706  CE  MET A  45      -8.009  11.251  -8.461  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.756   5.705  -6.370  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.068   7.879  -4.907  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.041   7.272  -7.910  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -11.202   8.317  -7.102  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -9.306   9.760  -6.301  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -8.193   8.742  -7.225  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.098  10.653  -8.474  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -7.993  11.960  -9.287  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -8.081  11.790  -7.517  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.349   6.531  -5.432  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.487   5.628  -5.311  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.453   4.627  -6.483  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.159   5.046  -7.603  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.771   6.471  -5.338  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.015   5.826  -4.820  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.198   5.276  -3.600  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.290   5.704  -5.500  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.469   4.741  -3.513  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.194   4.994  -4.662  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -17.765   6.144  -6.747  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.507   4.703  -5.062  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.079   5.860  -7.163  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -19.947   5.135  -6.325  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.533   7.521  -5.472  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.403   5.118  -4.353  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.655   7.387  -4.769  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -14.941   6.776  -6.371  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.441   5.209  -2.834  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.843   4.237  -2.723  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.083   6.723  -7.353  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.172   4.160  -4.407  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -19.425   6.204  -8.127  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -20.955   4.918  -6.650  1.00  0.00           H  
ATOM    740  N   PRO A  47     -13.737   3.326  -6.290  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.235   2.681  -5.081  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.147   2.294  -4.070  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.444   1.555  -3.133  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.965   1.437  -5.597  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.101   1.022  -6.786  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -13.716   2.373  -7.389  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.960   3.300  -4.567  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.065   0.649  -4.850  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.954   1.726  -5.958  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.207   0.508  -6.428  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.641   0.390  -7.492  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -12.729   2.323  -7.853  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -14.457   2.669  -8.133  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.905   2.763  -4.220  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.832   2.441  -3.290  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.583   3.573  -2.311  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.034   4.705  -2.495  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.524   2.201  -4.051  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.517   0.915  -4.850  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.174  -0.299  -4.229  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.873   0.929  -6.212  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.136  -1.487  -4.978  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.855  -0.264  -6.955  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.477  -1.470  -6.339  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.451  -2.630  -7.053  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.676   3.425  -4.955  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.062   1.543  -2.723  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.326   3.036  -4.722  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.709   2.181  -3.316  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -8.939  -0.323  -3.178  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.159   1.855  -6.689  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -8.860  -2.417  -4.505  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.129  -0.244  -8.000  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -9.704  -2.514  -7.971  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.836   3.237  -1.263  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.279   4.192  -0.335  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.948   3.631   0.131  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.683   2.436   0.062  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.233   4.528   0.794  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.724   5.570   1.801  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.345   6.875   1.103  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.170   7.133   0.858  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.333   7.677   0.719  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.562   2.262  -1.134  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.099   5.113  -0.866  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.091   4.964   0.317  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.504   3.603   1.268  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.511   5.772   2.528  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.862   5.186   2.346  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -11.297   7.418   0.870  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -10.094   8.528   0.235  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.100   4.554   0.534  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.723   4.342   0.939  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.412   4.828   2.353  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.982   5.814   2.813  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.835   5.105  -0.054  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.521   6.229  -0.580  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.450   4.194  -1.211  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.446   5.491   0.390  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.493   3.282   0.906  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.923   5.436   0.443  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -5.943   6.711   0.141  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -5.343   3.828  -1.713  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.834   4.751  -1.915  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.887   3.350  -0.817  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.469   4.143   3.011  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.891   4.542   4.294  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.369   4.545   4.094  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.832   3.614   3.495  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.375   3.664   5.456  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.063   2.186   5.236  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.759   1.262   6.231  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.976   1.455   6.439  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.058   0.372   6.759  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.085   3.310   2.559  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.208   5.548   4.529  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.900   3.992   6.383  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.451   3.806   5.561  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.375   1.934   4.230  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.991   2.044   5.331  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.681   5.607   4.527  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.258   5.813   4.283  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.621   5.300   5.418  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.145   5.067   6.526  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.014   7.309   4.126  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.150   8.205   3.088  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.151   6.346   5.022  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.018   5.332   3.351  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.018   7.755   5.112  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.008   7.432   3.715  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.921   5.173   5.140  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.952   4.820   6.107  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.305   5.249   5.548  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.408   5.594   4.371  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.949   3.320   6.412  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.420   2.252   5.034  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.247   5.321   4.185  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.765   5.363   7.035  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.627   3.126   7.242  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.943   3.030   6.714  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.333   5.248   6.399  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.704   5.562   6.068  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.581   4.449   6.635  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.258   3.903   7.689  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.082   6.921   6.667  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.532   7.159   8.085  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.129   8.404   8.763  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.372   9.707   8.468  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.428  10.095   7.049  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.225   4.933   7.349  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.847   5.587   4.990  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.164   6.940   6.713  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.746   7.702   5.993  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.444   7.240   8.071  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.803   6.297   8.698  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.073   8.247   9.843  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       8.183   8.509   8.503  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       5.328   9.605   8.770  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.821  10.508   9.058  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.390  10.145   6.747  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       5.930   9.415   6.493  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       5.992  10.999   6.931  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.675   4.126   5.941  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.622   3.103   6.365  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.673   1.931   5.388  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.710   1.637   4.675  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.835   4.600   5.064  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.608   3.567   6.416  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.387   2.708   7.353  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.830   1.271   5.341  1.00  0.00           N  
ATOM    871  CA  ASP A  56      11.057   0.127   4.482  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.026  -0.947   4.810  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.869  -1.314   5.971  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.492  -0.383   4.657  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.827  -0.737   6.101  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.857   0.213   6.915  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.063  -1.939   6.355  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.540   1.444   6.044  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.938   0.439   3.449  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.624  -1.270   4.043  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      13.196   0.378   4.319  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.289  -1.402   3.793  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.263  -2.430   3.925  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.184  -2.046   4.952  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.523  -2.930   5.494  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.945  -3.761   4.286  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.879  -4.242   3.165  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.864  -5.289   3.690  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.795  -4.683   4.653  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      12.773  -5.332   5.298  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      12.975  -6.636   5.085  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      13.543  -4.659   6.157  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.484  -1.039   2.864  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.755  -2.552   2.970  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       9.496  -3.641   5.217  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.200  -4.533   4.456  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.278  -4.669   2.361  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      10.457  -3.412   2.761  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.309  -6.102   4.163  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.433  -5.685   2.847  1.00  0.00           H  
ATOM    901  HE  ARG A  57      11.668  -3.700   4.856  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.380  -7.128   4.435  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      13.708  -7.134   5.567  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      13.376  -3.663   6.303  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      14.286  -5.111   6.666  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.955  -0.750   5.211  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.943  -0.343   6.182  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.532  -0.736   5.747  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.684  -1.048   6.582  1.00  0.00           O  
ATOM    910  CB  CYS A  58       6.006   1.172   6.398  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.505   2.222   5.003  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.534  -0.017   4.809  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.162  -0.826   7.135  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.375   1.413   7.247  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       7.032   1.430   6.651  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.270  -0.727   4.440  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.952  -0.971   3.866  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.610  -2.461   3.804  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.200  -2.965   2.759  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.881  -0.300   2.486  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.887  -0.871   1.493  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.895  -1.463   1.868  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.625  -0.668   0.208  1.00  0.00           N  
ATOM    924  H   ASN A  59       5.034  -0.561   3.798  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.200  -0.503   4.494  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.874  -0.436   2.089  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       3.062   0.769   2.585  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.864  -0.051  -0.006  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.111  -1.156  -0.538  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.778  -3.158   4.926  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.443  -4.568   5.039  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.928  -4.689   5.223  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.351  -3.786   5.873  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.244  -5.198   6.192  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.747  -4.792   7.586  1.00  0.00           C  
ATOM    936  CD  LYS A  60       1.774  -5.839   8.155  1.00  0.00           C  
ATOM    937  CE  LYS A  60       0.813  -5.206   9.167  1.00  0.00           C  
ATOM    938  NZ  LYS A  60      -0.292  -4.513   8.478  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.364  -5.682   4.716  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.044  -2.656   5.764  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.719  -5.082   4.117  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.224  -6.284   6.096  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       4.280  -4.871   6.095  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       3.604  -4.716   8.256  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       2.279  -3.809   7.527  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       1.185  -6.294   7.356  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       2.353  -6.627   8.639  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       0.382  -5.986   9.796  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       1.355  -4.503   9.801  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.074  -3.937   7.726  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60      -0.906  -5.197   8.060  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60      -0.814  -3.945   9.129  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      11.867   3.465  -1.573  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.345   2.764  -0.374  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.705   1.363  -0.343  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.921   1.055  -1.243  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.011   3.592   0.873  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.022   3.397   2.012  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.396   3.885   3.315  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.431   5.348   3.434  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.457   6.050   3.938  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.605   5.450   4.272  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.317   7.366   4.107  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.932   2.794  -2.328  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.890   3.724  -1.466  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.379   4.306  -1.826  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.426   2.649  -0.465  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.023   4.654   0.625  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.999   3.332   1.190  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.279   2.353   2.152  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      13.941   3.946   1.800  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.364   3.540   3.337  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.899   3.430   4.167  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.593   5.864   3.180  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.709   4.457   4.132  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.368   5.977   4.670  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.430   7.788   3.853  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.055   7.936   4.493  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.036   0.512   0.637  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.449  -0.819   0.754  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.123  -0.650   1.490  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.077  -0.034   2.556  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.424  -1.804   1.454  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.768  -2.991   0.538  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.886  -2.374   2.775  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.603  -3.972   0.346  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.601   0.823   1.410  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.241  -1.193  -0.244  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.360  -1.287   1.672  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.098  -2.612  -0.427  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.602  -3.544   0.973  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.893  -2.814   2.652  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.557  -3.152   3.138  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.844  -1.578   3.513  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.694  -3.448   0.056  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      11.860  -4.694  -0.426  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.420  -4.520   1.270  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.043  -1.182   0.926  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.721  -1.082   1.516  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.007  -2.414   1.366  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.529  -3.335   0.730  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.979   0.088   0.877  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.388   1.647   1.685  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.124  -1.680   0.042  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.785  -0.892   2.586  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.225   0.152  -0.184  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.908  -0.043   0.972  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.824  -2.536   1.976  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.128  -3.806   1.958  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.804  -4.205   0.533  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.524  -3.387  -0.338  1.00  0.00           O  
ATOM     60  CB  TYR A   4       3.880  -3.782   2.844  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.082  -4.378   4.224  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.236  -4.074   4.971  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       3.156  -5.313   4.724  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.495  -4.754   6.173  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       3.396  -5.960   5.947  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       4.564  -5.678   6.673  1.00  0.00           C  
ATOM     67  OH  TYR A   4       4.799  -6.295   7.865  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.378  -1.737   2.421  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.842  -4.566   2.303  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.521  -2.762   2.941  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.100  -4.359   2.345  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.939  -3.336   4.614  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       2.257  -5.543   4.171  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.398  -4.554   6.728  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       2.669  -6.663   6.325  1.00  0.00           H  
ATOM     76  HH  TYR A   4       4.057  -6.828   8.156  1.00  0.00           H  
ATOM     77  N   SER A   5       4.916  -5.511   0.359  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.876  -6.261  -0.851  1.00  0.00           C  
ATOM     79  C   SER A   5       3.825  -5.916  -1.889  1.00  0.00           C  
ATOM     80  O   SER A   5       2.664  -5.672  -1.565  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.666  -7.704  -0.406  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.477  -8.003   0.720  1.00  0.00           O  
ATOM     83  H   SER A   5       5.150  -6.090   1.156  1.00  0.00           H  
ATOM     84  HA  SER A   5       5.844  -6.071  -1.290  1.00  0.00           H  
ATOM     85  HB2 SER A   5       3.629  -7.735  -0.104  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.806  -8.418  -1.216  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.301  -8.904   1.007  1.00  0.00           H  
ATOM     88  N   HIS A   6       4.266  -6.080  -3.140  1.00  0.00           N  
ATOM     89  CA  HIS A   6       3.504  -6.024  -4.377  1.00  0.00           C  
ATOM     90  C   HIS A   6       2.373  -4.983  -4.357  1.00  0.00           C  
ATOM     91  O   HIS A   6       2.533  -3.900  -3.799  1.00  0.00           O  
ATOM     92  CB  HIS A   6       3.111  -7.488  -4.669  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.792  -7.997  -4.142  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       1.198  -7.574  -2.961  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       0.911  -8.896  -4.681  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       0.029  -8.225  -2.846  1.00  0.00           C  
ATOM     97  NE2 HIS A   6      -0.205  -9.049  -3.867  1.00  0.00           N  
ATOM     98  H   HIS A   6       5.232  -6.385  -3.225  1.00  0.00           H  
ATOM     99  HA  HIS A   6       4.142  -5.708  -5.195  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       3.157  -7.670  -5.738  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.880  -8.139  -4.256  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       1.553  -6.881  -2.314  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       1.086  -9.396  -5.617  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -0.655  -8.085  -2.021  1.00  0.00           H  
ATOM    105  N   LYS A   7       1.272  -5.276  -5.049  1.00  0.00           N  
ATOM    106  CA  LYS A   7       0.078  -4.435  -5.055  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.160  -5.162  -5.586  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.242  -5.026  -5.022  1.00  0.00           O  
ATOM    109  CB  LYS A   7       0.314  -3.133  -5.842  1.00  0.00           C  
ATOM    110  CG  LYS A   7       1.005  -3.326  -7.202  1.00  0.00           C  
ATOM    111  CD  LYS A   7       0.992  -2.039  -8.037  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -0.379  -1.800  -8.686  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -0.370  -0.586  -9.521  1.00  0.00           N  
ATOM    114  H   LYS A   7       1.277  -6.163  -5.525  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -0.156  -4.177  -4.025  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -0.655  -2.653  -5.976  1.00  0.00           H  
ATOM    117  HB3 LYS A   7       0.923  -2.461  -5.239  1.00  0.00           H  
ATOM    118  HG2 LYS A   7       2.042  -3.615  -7.024  1.00  0.00           H  
ATOM    119  HG3 LYS A   7       0.518  -4.110  -7.777  1.00  0.00           H  
ATOM    120  HD2 LYS A   7       1.266  -1.189  -7.409  1.00  0.00           H  
ATOM    121  HD3 LYS A   7       1.736  -2.137  -8.830  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -0.640  -2.652  -9.317  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -1.149  -1.683  -7.924  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7       0.321  -0.679 -10.252  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -1.281  -0.457  -9.939  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -0.149   0.218  -8.951  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.010  -5.915  -6.677  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.113  -6.571  -7.368  1.00  0.00           C  
ATOM    129  C   ALA A   8      -1.710  -7.971  -7.823  1.00  0.00           C  
ATOM    130  O   ALA A   8      -0.926  -8.657  -7.168  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -2.537  -5.654  -8.527  1.00  0.00           C  
ATOM    132  H   ALA A   8      -0.083  -6.026  -7.051  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.987  -6.710  -6.739  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.709  -4.646  -8.146  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -1.754  -5.614  -9.286  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.468  -5.999  -8.976  1.00  0.00           H  
ATOM    137  N   SER A   9      -2.219  -8.391  -8.976  1.00  0.00           N  
ATOM    138  CA  SER A   9      -1.958  -9.692  -9.565  1.00  0.00           C  
ATOM    139  C   SER A   9      -0.581  -9.667 -10.234  1.00  0.00           C  
ATOM    140  O   SER A   9      -0.471  -9.725 -11.457  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.075  -9.981 -10.573  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.222  -8.860 -11.423  1.00  0.00           O  
ATOM    143  H   SER A   9      -2.870  -7.787  -9.453  1.00  0.00           H  
ATOM    144  HA  SER A   9      -1.969 -10.471  -8.801  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.835 -10.871 -11.158  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -4.013 -10.151 -10.042  1.00  0.00           H  
ATOM    147  HG  SER A   9      -2.408  -8.780 -11.936  1.00  0.00           H  
ATOM    148  N   LEU A  10       0.450  -9.540  -9.401  1.00  0.00           N  
ATOM    149  CA  LEU A  10       1.867  -9.518  -9.728  1.00  0.00           C  
ATOM    150  C   LEU A  10       2.542 -10.476  -8.739  1.00  0.00           C  
ATOM    151  O   LEU A  10       1.895 -10.863  -7.763  1.00  0.00           O  
ATOM    152  CB  LEU A  10       2.410  -8.089  -9.555  1.00  0.00           C  
ATOM    153  CG  LEU A  10       1.726  -7.033 -10.440  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       2.259  -5.647 -10.059  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       1.992  -7.275 -11.930  1.00  0.00           C  
ATOM    156  H   LEU A  10       0.237  -9.513  -8.407  1.00  0.00           H  
ATOM    157  HA  LEU A  10       2.019  -9.871 -10.747  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       2.272  -7.805  -8.511  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       3.477  -8.074  -9.768  1.00  0.00           H  
ATOM    160  HG  LEU A  10       0.650  -7.038 -10.263  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       2.092  -5.466  -8.998  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       3.328  -5.587 -10.265  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       1.740  -4.880 -10.634  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       3.065  -7.301 -12.121  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.549  -8.217 -12.252  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       1.546  -6.471 -12.516  1.00  0.00           H  
ATOM    167  N   PRO A  11       3.803 -10.893  -8.944  1.00  0.00           N  
ATOM    168  CA  PRO A  11       4.462 -11.774  -7.996  1.00  0.00           C  
ATOM    169  C   PRO A  11       4.467 -11.140  -6.605  1.00  0.00           C  
ATOM    170  O   PRO A  11       4.602  -9.925  -6.466  1.00  0.00           O  
ATOM    171  CB  PRO A  11       5.880 -11.995  -8.518  1.00  0.00           C  
ATOM    172  CG  PRO A  11       5.767 -11.667 -10.010  1.00  0.00           C  
ATOM    173  CD  PRO A  11       4.682 -10.590 -10.060  1.00  0.00           C  
ATOM    174  HA  PRO A  11       3.925 -12.724  -7.978  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       6.546 -11.294  -8.016  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       6.225 -13.015  -8.348  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       6.712 -11.325 -10.432  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       5.417 -12.552 -10.544  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       5.145  -9.615  -9.902  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       4.169 -10.614 -11.021  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.313 -11.969  -5.576  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.250 -11.500  -4.206  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.667 -11.408  -3.645  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.316 -12.429  -3.433  1.00  0.00           O  
ATOM    185  CB  ARG A  12       3.404 -12.438  -3.340  1.00  0.00           C  
ATOM    186  CG  ARG A  12       1.890 -12.386  -3.612  1.00  0.00           C  
ATOM    187  CD  ARG A  12       1.430 -13.094  -4.894  1.00  0.00           C  
ATOM    188  NE  ARG A  12      -0.041 -13.165  -4.938  1.00  0.00           N  
ATOM    189  CZ  ARG A  12      -0.867 -12.250  -5.474  1.00  0.00           C  
ATOM    190  NH1 ARG A  12      -0.414 -11.298  -6.293  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -2.168 -12.289  -5.171  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.336 -12.959  -5.756  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.780 -10.517  -4.168  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       3.769 -13.464  -3.409  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.564 -12.080  -2.322  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       1.397 -12.878  -2.771  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       1.558 -11.349  -3.629  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       1.821 -12.587  -5.773  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       1.814 -14.115  -4.892  1.00  0.00           H  
ATOM    200  HE  ARG A  12      -0.456 -13.910  -4.396  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       0.552 -11.305  -6.601  1.00  0.00           H  
ATOM    202 HH12 ARG A  12      -0.963 -10.473  -6.514  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -2.518 -12.994  -4.540  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -2.797 -11.591  -5.537  1.00  0.00           H  
ATOM    205  N   ALA A  13       6.134 -10.186  -3.397  1.00  0.00           N  
ATOM    206  CA  ALA A  13       7.454  -9.921  -2.826  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.434  -8.540  -2.179  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.632  -7.716  -2.618  1.00  0.00           O  
ATOM    209  CB  ALA A  13       8.519  -9.988  -3.926  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.540  -9.395  -3.628  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.679 -10.665  -2.060  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       8.300  -9.252  -4.701  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       9.502  -9.778  -3.502  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       8.533 -10.984  -4.371  1.00  0.00           H  
ATOM    215  N   THR A  14       8.371  -8.246  -1.264  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.435  -7.009  -0.484  1.00  0.00           C  
ATOM    217  C   THR A  14       8.948  -5.959  -1.452  1.00  0.00           C  
ATOM    218  O   THR A  14       9.972  -6.160  -2.110  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.413  -7.209   0.676  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.521  -7.950   0.205  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.741  -7.971   1.822  1.00  0.00           C  
ATOM    222  H   THR A  14       9.076  -8.930  -1.021  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.476  -6.713  -0.056  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.741  -6.238   1.051  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.875  -7.497  -0.571  1.00  0.00           H  
ATOM    226 HG21 THR A  14       8.378  -8.937   1.472  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.459  -8.126   2.627  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.900  -7.393   2.208  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.205  -4.859  -1.566  1.00  0.00           N  
ATOM    230  CA  LYS A  15       8.395  -3.993  -2.712  1.00  0.00           C  
ATOM    231  C   LYS A  15       9.514  -2.970  -2.512  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.377  -1.984  -1.788  1.00  0.00           O  
ATOM    233  CB  LYS A  15       7.030  -3.445  -3.158  1.00  0.00           C  
ATOM    234  CG  LYS A  15       6.549  -2.113  -2.575  1.00  0.00           C  
ATOM    235  CD  LYS A  15       5.119  -1.802  -3.046  1.00  0.00           C  
ATOM    236  CE  LYS A  15       4.996  -1.705  -4.575  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       3.616  -1.407  -4.985  1.00  0.00           N  
ATOM    238  H   LYS A  15       7.566  -4.595  -0.811  1.00  0.00           H  
ATOM    239  HA  LYS A  15       8.701  -4.621  -3.552  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       7.096  -3.344  -4.237  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       6.272  -4.203  -2.945  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.557  -2.179  -1.487  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       7.211  -1.306  -2.883  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       4.450  -2.588  -2.691  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       4.807  -0.864  -2.589  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       5.669  -0.938  -4.961  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       5.240  -2.661  -5.035  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       3.007  -2.131  -4.620  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       3.335  -0.511  -4.617  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       3.553  -1.394  -5.993  1.00  0.00           H  
ATOM    251  N   THR A  16      10.645  -3.239  -3.171  1.00  0.00           N  
ATOM    252  CA  THR A  16      11.806  -2.367  -3.203  1.00  0.00           C  
ATOM    253  C   THR A  16      11.508  -1.280  -4.231  1.00  0.00           C  
ATOM    254  O   THR A  16      11.896  -1.382  -5.392  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.061  -3.180  -3.550  1.00  0.00           C  
ATOM    256  OG1 THR A  16      13.189  -4.258  -2.645  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.316  -2.310  -3.439  1.00  0.00           C  
ATOM    258  H   THR A  16      10.679  -4.083  -3.725  1.00  0.00           H  
ATOM    259  HA  THR A  16      11.953  -1.902  -2.232  1.00  0.00           H  
ATOM    260  HB  THR A  16      12.982  -3.574  -4.565  1.00  0.00           H  
ATOM    261  HG1 THR A  16      12.381  -4.780  -2.648  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.398  -1.898  -2.433  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.195  -2.920  -3.647  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.278  -1.492  -4.159  1.00  0.00           H  
ATOM    265  N   CYS A  17      10.769  -0.260  -3.803  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.363   0.842  -4.661  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.380   1.973  -4.565  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.327   1.888  -3.781  1.00  0.00           O  
ATOM    269  CB  CYS A  17       8.994   1.331  -4.223  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.007   2.069  -5.528  1.00  0.00           S  
ATOM    271  H   CYS A  17      10.557  -0.201  -2.811  1.00  0.00           H  
ATOM    272  HA  CYS A  17      10.269   0.519  -5.689  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       8.416   0.522  -3.781  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.168   2.104  -3.489  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.160   3.076  -5.280  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.023   4.237  -5.216  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.443   5.234  -4.207  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.141   5.595  -3.258  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.247   4.813  -6.624  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.089   3.838  -7.457  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      10.997   5.196  -7.423  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.351   3.148  -5.874  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.010   3.958  -4.841  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.815   5.721  -6.483  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.014   3.596  -6.932  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      12.533   2.918  -7.642  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.344   4.293  -8.415  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      10.331   4.343  -7.543  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      10.483   6.022  -6.935  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      11.296   5.538  -8.415  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.157   5.592  -4.334  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.502   6.575  -3.473  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.698   6.284  -1.984  1.00  0.00           C  
ATOM    294  O   GLU A  19       9.760   5.129  -1.554  1.00  0.00           O  
ATOM    295  CB  GLU A  19       7.984   6.653  -3.720  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.599   7.127  -5.129  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.336   5.998  -6.120  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       8.246   5.157  -6.275  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       6.234   5.997  -6.708  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.619   5.201  -5.100  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.943   7.549  -3.695  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.538   5.684  -3.510  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.560   7.376  -3.021  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       6.687   7.721  -5.054  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       8.379   7.771  -5.516  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.774   7.367  -1.209  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.867   7.327   0.242  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.484   7.087   0.842  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.369   6.487   1.910  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.440   8.652   0.755  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.437   8.716   2.281  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      10.813   7.763   2.955  1.00  0.00           O  
ATOM    313  ND2 ASN A  20      10.026   9.844   2.851  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.735   8.272  -1.652  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.516   6.511   0.546  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.466   8.763   0.402  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.843   9.475   0.359  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       9.731  10.631   2.293  1.00  0.00           H  
ATOM    319 HD22 ASN A  20      10.022   9.898   3.858  1.00  0.00           H  
ATOM    320  N   THR A  21       7.442   7.582   0.167  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.077   7.441   0.609  1.00  0.00           C  
ATOM    322  C   THR A  21       5.539   6.124   0.074  1.00  0.00           C  
ATOM    323  O   THR A  21       5.944   5.671  -0.997  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.248   8.617   0.085  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.600   8.874  -1.262  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.509   9.881   0.907  1.00  0.00           C  
ATOM    327  H   THR A  21       7.532   7.912  -0.785  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.033   7.440   1.694  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.191   8.355   0.168  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.089   9.624  -1.579  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.572  10.124   0.901  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.948  10.718   0.490  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.180   9.722   1.934  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.615   5.521   0.814  1.00  0.00           N  
ATOM    335  CA  CYS A  22       3.976   4.268   0.480  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.590   4.301   1.096  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.218   5.286   1.741  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.793   3.097   1.031  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.503   3.036   0.447  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.306   5.950   1.681  1.00  0.00           H  
ATOM    341  HA  CYS A  22       3.871   4.176  -0.598  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.755   3.141   2.117  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.344   2.158   0.732  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.820   3.234   0.902  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.480   3.166   1.435  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.065   1.745   1.734  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.691   0.778   1.284  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.508   3.765   0.432  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.637   2.992  -0.872  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.603   1.976  -0.999  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.169   3.316  -1.978  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.853   1.384  -2.248  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.107   2.749  -3.236  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -1.153   1.825  -3.381  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -1.379   1.246  -4.593  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.158   2.444   0.359  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.432   3.724   2.370  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.492   3.821   0.894  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.190   4.780   0.227  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -2.161   1.648  -0.136  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       0.976   4.026  -1.876  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.579   0.590  -2.338  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.484   3.021  -4.097  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -2.052   0.562  -4.560  1.00  0.00           H  
ATOM    365  N   LYS A  24      -1.034   1.684   2.481  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.763   0.486   2.831  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.219   0.754   2.441  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.781   1.806   2.762  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.559   0.106   4.302  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.543   1.304   5.252  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.878   0.876   6.686  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.876  -0.137   7.250  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.222  -0.515   8.630  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.461   2.571   2.746  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.402  -0.332   2.218  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.359  -0.570   4.591  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.604  -0.411   4.391  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.570   1.797   5.218  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.297   2.009   4.917  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.881   1.760   7.325  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.878   0.436   6.703  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.863  -1.049   6.652  1.00  0.00           H  
ATOM    383  HE3 LYS A  24       0.126   0.292   7.258  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.217   0.299   9.227  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -2.132  -0.951   8.650  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.530  -1.179   8.965  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.784  -0.170   1.666  1.00  0.00           N  
ATOM    388  CA  MET A  25      -5.096  -0.078   1.052  1.00  0.00           C  
ATOM    389  C   MET A  25      -6.065  -1.125   1.599  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.682  -2.260   1.889  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.871  -0.228  -0.443  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.134  -0.210  -1.305  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.810  -0.214  -3.087  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.618   1.559  -3.377  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.253  -1.009   1.455  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.512   0.906   1.189  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.206   0.572  -0.746  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.358  -1.163  -0.584  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.722  -1.099  -1.084  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.724   0.670  -1.064  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.851   1.960  -2.717  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -5.327   1.717  -4.414  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -6.566   2.059  -3.186  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.338  -0.746   1.717  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.400  -1.597   2.229  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.657  -1.350   1.409  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.816  -0.275   0.837  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.636  -1.305   3.717  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.748   0.159   4.095  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.587   0.945   4.238  1.00  0.00           C  
ATOM    411  CD2 PHE A  26     -10.000   0.697   4.435  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.687   2.272   4.685  1.00  0.00           C  
ATOM    413  CE2 PHE A  26     -10.083   1.990   4.980  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.926   2.780   5.104  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.626   0.188   1.426  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.127  -2.643   2.113  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.532  -1.833   4.049  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.795  -1.702   4.276  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.614   0.538   4.009  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.899   0.111   4.298  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.810   2.896   4.722  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -11.048   2.390   5.255  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.983   3.782   5.506  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.542  -2.341   1.294  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.781  -2.129   0.554  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.566  -1.029   1.281  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.625  -1.006   2.510  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.563  -3.446   0.403  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.721  -4.440  -0.420  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.905  -3.192  -0.303  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.416  -5.789  -0.627  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.366  -3.229   1.746  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.523  -1.760  -0.441  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.748  -3.861   1.393  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.490  -4.012  -1.396  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.783  -4.632   0.098  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.513  -2.496   0.270  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.733  -2.781  -1.298  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.475  -4.115  -0.394  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.824  -6.148   0.317  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.219  -5.698  -1.358  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.691  -6.511  -1.003  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.159  -0.113   0.513  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.849   1.073   1.003  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.816   0.780   2.147  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.850   1.516   3.130  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.557   1.729  -0.193  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -15.284   3.041   0.135  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.485   3.903  -1.120  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -14.197   4.299  -1.717  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -14.013   5.209  -2.683  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -15.042   5.893  -3.190  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.771   5.420  -3.128  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.113  -0.239  -0.495  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -13.089   1.739   1.404  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.787   1.933  -0.931  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.271   1.031  -0.632  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -16.256   2.812   0.577  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -14.717   3.621   0.858  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -16.071   3.345  -1.852  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -16.038   4.798  -0.828  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -13.358   3.856  -1.358  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -15.970   5.740  -2.826  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -14.895   6.587  -3.908  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -12.009   4.883  -2.720  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.535   6.120  -3.816  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.592  -0.291   2.021  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.604  -0.695   2.981  1.00  0.00           C  
ATOM    469  C   THR A  29     -16.044  -1.491   4.167  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.815  -1.828   5.065  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.630  -1.539   2.209  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.950  -2.443   1.353  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.512  -0.642   1.335  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.510  -0.866   1.195  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.103   0.185   3.391  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.273  -2.082   2.905  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.014  -3.341   1.713  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -17.903  -0.093   0.616  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -19.228  -1.259   0.792  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.057   0.065   1.960  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.744  -1.813   4.199  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.166  -2.673   5.229  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.873  -2.080   5.789  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.775  -2.475   5.406  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.955  -4.072   4.627  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.199  -4.599   3.956  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.429  -4.644   4.597  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.460  -4.959   2.656  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.352  -4.959   3.676  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.830  -5.115   2.458  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.119  -1.474   3.474  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.848  -2.783   6.074  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.163  -4.023   3.878  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.648  -4.764   5.413  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.614  -4.388   5.557  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.726  -4.986   1.867  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.411  -5.010   3.884  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.011  -1.144   6.733  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.892  -0.497   7.395  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.870  -1.486   7.954  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.676  -1.395   7.661  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.438   0.400   8.521  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.420   1.869   8.091  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.104   2.560   8.496  1.00  0.00           C  
ATOM    505  NE  ARG A  31      -9.940   1.701   8.229  1.00  0.00           N  
ATOM    506  CZ  ARG A  31      -8.649   2.044   8.194  1.00  0.00           C  
ATOM    507  NH1 ARG A  31      -8.258   3.296   8.454  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -7.767   1.092   7.878  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.931  -0.790   6.953  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.374   0.095   6.652  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -13.462   0.113   8.768  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.849   0.293   9.434  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.576   1.947   7.015  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.268   2.354   8.570  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -11.017   3.500   7.947  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -11.129   2.777   9.565  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -10.120   0.730   8.039  1.00  0.00           H  
ATOM    518 HH11 ARG A  31      -8.944   3.990   8.704  1.00  0.00           H  
ATOM    519 HH12 ARG A  31      -7.278   3.555   8.396  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -8.110   0.162   7.662  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -6.780   1.301   7.767  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.341  -2.413   8.785  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.517  -3.389   9.474  1.00  0.00           C  
ATOM    524  C   GLU A  32     -10.152  -4.555   8.553  1.00  0.00           C  
ATOM    525  O   GLU A  32     -10.359  -5.715   8.902  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.281  -3.858  10.717  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.551  -2.688  11.669  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -12.254  -3.160  12.937  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.503  -3.208  12.907  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.530  -3.472  13.907  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.331  -2.428   8.961  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.585  -2.921   9.798  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -12.222  -4.328  10.425  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.677  -4.599  11.235  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -10.603  -2.221  11.938  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -12.178  -1.941  11.184  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.602  -4.245   7.378  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.187  -5.243   6.405  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.183  -4.622   5.436  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.547  -4.200   4.339  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.419  -5.797   5.669  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.129  -6.758   4.524  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.011  -7.616   4.553  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.977  -6.767   3.399  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.712  -8.425   3.445  1.00  0.00           C  
ATOM    546  CE2 TYR A  33     -10.698  -7.608   2.308  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.556  -8.424   2.325  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -9.245  -9.192   1.243  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.483  -3.261   7.161  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.695  -6.058   6.937  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.065  -6.307   6.383  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.964  -4.946   5.260  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.366  -7.664   5.417  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -11.846  -6.126   3.367  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.837  -9.059   3.458  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -11.358  -7.613   1.456  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -9.912  -9.163   0.555  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.898  -4.627   5.800  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.860  -4.081   4.938  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.610  -5.150   3.876  1.00  0.00           C  
ATOM    561  O   ILE A  34      -4.823  -6.078   4.062  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.597  -3.725   5.739  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.890  -2.895   7.005  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.645  -2.954   4.815  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.719  -1.624   6.780  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.632  -5.022   6.689  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.208  -3.171   4.455  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.102  -4.640   6.068  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.416  -3.518   7.729  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.938  -2.606   7.455  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.381  -3.558   3.949  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -4.118  -2.042   4.453  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -2.734  -2.704   5.358  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -5.228  -0.955   6.075  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.714  -1.875   6.415  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.823  -1.104   7.732  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.348  -5.016   2.776  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.412  -5.958   1.680  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.217  -5.838   0.736  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.767  -6.848   0.200  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.717  -5.700   0.905  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.703  -5.047   1.695  1.00  0.00           O  
ATOM    583  H   SER A  35      -7.003  -4.244   2.742  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.439  -6.970   2.088  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.514  -5.055   0.047  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.098  -6.649   0.526  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.657  -5.343   2.614  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.730  -4.616   0.496  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.645  -4.350  -0.440  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.657  -3.356   0.161  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.899  -2.774   1.215  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -4.243  -3.802  -1.747  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -4.785  -4.931  -2.629  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -5.585  -4.395  -3.814  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -5.153  -3.375  -4.392  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -6.639  -5.003  -4.104  1.00  0.00           O  
ATOM    597  H   GLU A  36      -5.068  -3.828   1.045  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -3.087  -5.262  -0.657  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -5.052  -3.109  -1.518  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.484  -3.268  -2.323  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -3.941  -5.514  -3.001  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -5.434  -5.583  -2.047  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.524  -3.175  -0.514  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.484  -2.230  -0.147  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.093  -1.651  -1.422  1.00  0.00           C  
ATOM    606  O   ARG A  37      -0.202  -2.135  -2.514  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.646  -2.899   0.656  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.353  -2.983   2.153  1.00  0.00           C  
ATOM    609  CD  ARG A  37      -0.236  -4.329   2.578  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.322  -4.420   4.042  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -1.213  -5.163   4.714  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -2.067  -5.955   4.053  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.252  -5.088   6.047  1.00  0.00           N  
ATOM    614  H   ARG A  37      -1.414  -3.622  -1.417  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.909  -1.398   0.407  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.894  -3.879   0.244  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.537  -2.278   0.575  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.279  -2.838   2.697  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.291  -2.152   2.419  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -1.222  -4.426   2.133  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.401  -5.139   2.221  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.310  -3.837   4.580  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -1.972  -6.061   3.057  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -2.908  -6.319   4.491  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -0.600  -4.468   6.542  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -1.904  -5.633   6.586  1.00  0.00           H  
ATOM    627  N   GLY A  38       0.899  -0.603  -1.275  1.00  0.00           N  
ATOM    628  CA  GLY A  38       1.584  -0.054  -2.430  1.00  0.00           C  
ATOM    629  C   GLY A  38       2.593   1.031  -2.083  1.00  0.00           C  
ATOM    630  O   GLY A  38       2.829   1.316  -0.911  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.033  -0.217  -0.338  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.147  -0.874  -2.871  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       0.877   0.289  -3.176  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.183   1.617  -3.129  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.266   2.596  -3.100  1.00  0.00           C  
ATOM    636  C   CYS A  39       3.807   3.960  -3.637  1.00  0.00           C  
ATOM    637  O   CYS A  39       2.827   4.015  -4.373  1.00  0.00           O  
ATOM    638  CB  CYS A  39       5.388   2.033  -3.975  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.676   3.206  -4.418  1.00  0.00           S  
ATOM    640  H   CYS A  39       2.808   1.420  -4.045  1.00  0.00           H  
ATOM    641  HA  CYS A  39       4.649   2.713  -2.087  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.857   1.195  -3.461  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       4.968   1.676  -4.916  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.499   5.046  -3.259  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.257   6.421  -3.676  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.792   6.810  -3.695  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.153   7.003  -4.726  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.297   4.941  -2.636  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.828   7.079  -3.010  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.615   6.585  -4.655  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.339   6.937  -2.467  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.005   7.298  -1.987  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.116   7.996  -3.040  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.236   9.206  -3.231  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.155   8.202  -0.761  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.405   8.962  -0.250  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.118   6.756  -1.860  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.505   6.395  -1.640  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.546   7.613   0.067  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.861   9.004  -0.962  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.772   7.250  -3.722  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.739   7.770  -4.670  1.00  0.00           C  
ATOM    663  C   PRO A  42      -3.100   7.919  -3.981  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.242   7.664  -2.785  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.804   6.708  -5.767  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.681   5.414  -4.961  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.793   5.801  -3.772  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.427   8.727  -5.091  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.719   6.738  -6.359  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.942   6.828  -6.421  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.666   5.118  -4.596  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -1.247   4.606  -5.552  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.220   5.403  -2.852  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.216   5.425  -3.937  1.00  0.00           H  
ATOM    675  N   THR A  43      -4.120   8.304  -4.747  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.478   8.451  -4.251  1.00  0.00           C  
ATOM    677  C   THR A  43      -6.179   7.101  -4.109  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.916   6.157  -4.855  1.00  0.00           O  
ATOM    679  CB  THR A  43      -6.268   9.348  -5.213  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.684   9.313  -6.505  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.255  10.776  -4.675  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.971   8.527  -5.722  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.443   8.914  -3.263  1.00  0.00           H  
ATOM    684  HB  THR A  43      -7.309   9.022  -5.274  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.860   8.452  -6.897  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -5.227  11.114  -4.556  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.786  11.427  -5.367  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -6.759  10.800  -3.707  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.125   7.047  -3.169  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.928   5.862  -2.905  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.992   5.706  -3.993  1.00  0.00           C  
ATOM    692  O   ALA A  44     -10.114   6.192  -3.855  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -8.576   5.970  -1.525  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.295   7.886  -2.633  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.288   4.978  -2.905  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.811   6.082  -0.759  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -9.256   6.821  -1.482  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -9.135   5.054  -1.342  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.629   5.057  -5.098  1.00  0.00           N  
ATOM    700  CA  MET A  45      -9.542   4.804  -6.197  1.00  0.00           C  
ATOM    701  C   MET A  45     -10.703   3.917  -5.727  1.00  0.00           C  
ATOM    702  O   MET A  45     -10.571   3.139  -4.785  1.00  0.00           O  
ATOM    703  CB  MET A  45      -8.770   4.128  -7.335  1.00  0.00           C  
ATOM    704  CG  MET A  45      -7.681   5.042  -7.910  1.00  0.00           C  
ATOM    705  SD  MET A  45      -6.773   4.332  -9.306  1.00  0.00           S  
ATOM    706  CE  MET A  45      -5.560   5.643  -9.575  1.00  0.00           C  
ATOM    707  H   MET A  45      -7.673   4.742  -5.189  1.00  0.00           H  
ATOM    708  HA  MET A  45      -9.946   5.755  -6.549  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -8.318   3.204  -6.972  1.00  0.00           H  
ATOM    710  HB3 MET A  45      -9.469   3.885  -8.130  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.138   5.971  -8.248  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -6.951   5.273  -7.136  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -6.076   6.574  -9.804  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -4.954   5.766  -8.678  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -4.920   5.365 -10.411  1.00  0.00           H  
ATOM    716  N   TRP A  46     -11.861   4.032  -6.377  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.016   3.206  -6.052  1.00  0.00           C  
ATOM    718  C   TRP A  46     -12.686   1.744  -6.414  1.00  0.00           C  
ATOM    719  O   TRP A  46     -12.036   1.533  -7.438  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.212   3.703  -6.876  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -15.553   3.119  -6.562  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.221   3.182  -5.389  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -16.432   2.418  -7.476  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.416   2.495  -5.493  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -17.600   2.009  -6.774  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -16.352   2.112  -8.844  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -18.629   1.289  -7.399  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -17.374   1.388  -9.485  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -18.507   0.969  -8.763  1.00  0.00           C  
ATOM    730  H   TRP A  46     -11.916   4.647  -7.173  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.223   3.322  -4.990  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.321   4.779  -6.818  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -13.987   3.485  -7.921  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.859   3.661  -4.492  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.090   2.368  -4.753  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -15.486   2.482  -9.374  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.505   0.989  -6.844  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -17.291   1.158 -10.538  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -19.289   0.413  -9.259  1.00  0.00           H  
ATOM    740  N   PRO A  47     -13.124   0.722  -5.656  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -13.905   0.763  -4.428  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.011   0.582  -3.195  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.308  -0.242  -2.329  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.890  -0.396  -4.595  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.007  -1.464  -5.243  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -13.083  -0.647  -6.152  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.464   1.682  -4.301  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.341  -0.732  -3.660  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.673  -0.105  -5.296  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.415  -1.968  -4.476  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.591  -2.197  -5.801  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -12.067  -1.042  -6.131  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -13.467  -0.676  -7.173  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.922   1.348  -3.087  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.004   1.249  -1.966  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.987   2.515  -1.132  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.379   3.593  -1.572  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.570   1.049  -2.466  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.371  -0.232  -3.248  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.133  -1.444  -2.573  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.422  -0.214  -4.654  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -8.869  -2.617  -3.301  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.191  -1.394  -5.380  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -8.882  -2.586  -4.707  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -8.602  -3.708  -5.426  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.687   2.037  -3.794  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.244   0.404  -1.326  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.267   1.900  -3.076  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.915   1.050  -1.589  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.131  -1.472  -1.495  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -9.629   0.705  -5.182  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -8.666  -3.538  -2.776  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.225  -1.379  -6.460  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -8.071  -4.342  -4.928  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.501   2.341   0.088  1.00  0.00           N  
ATOM    776  CA  GLN A  49     -10.064   3.390   0.967  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.573   3.086   1.122  1.00  0.00           C  
ATOM    778  O   GLN A  49      -8.110   1.961   0.900  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.796   3.393   2.294  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -11.981   4.358   2.351  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -12.492   4.500   3.783  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -12.050   5.380   4.512  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -13.409   3.644   4.224  1.00  0.00           N  
ATOM    784  H   GLN A  49     -10.183   1.414   0.354  1.00  0.00           H  
ATOM    785  HA  GLN A  49     -10.210   4.363   0.525  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.109   2.383   2.506  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.082   3.736   3.033  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -11.656   5.346   2.023  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -12.768   4.022   1.686  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -13.798   2.905   3.644  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -13.750   3.767   5.164  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.780   4.101   1.417  1.00  0.00           N  
ATOM    793  CA  THR A  50      -6.346   3.950   1.544  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.849   4.937   2.580  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.477   5.968   2.813  1.00  0.00           O  
ATOM    796  CB  THR A  50      -5.699   4.201   0.175  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -6.380   3.454  -0.816  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.225   3.820   0.111  1.00  0.00           C  
ATOM    799  H   THR A  50      -8.173   5.018   1.542  1.00  0.00           H  
ATOM    800  HA  THR A  50      -6.109   2.947   1.894  1.00  0.00           H  
ATOM    801  HB  THR A  50      -5.755   5.266  -0.025  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -6.805   2.702  -0.384  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -4.103   2.778   0.391  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.864   3.966  -0.908  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.649   4.461   0.776  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.727   4.590   3.200  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -4.047   5.418   4.178  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.554   5.289   3.871  1.00  0.00           C  
ATOM    809  O   GLU A  51      -2.068   4.199   3.558  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.496   5.065   5.603  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.161   3.628   5.991  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -5.015   3.093   7.138  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.554   3.920   7.905  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.133   1.851   7.225  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.268   3.736   2.889  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.332   6.450   4.018  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.043   5.749   6.322  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.580   5.200   5.643  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.335   3.013   5.114  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.112   3.581   6.278  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.858   6.427   3.860  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.479   6.543   3.423  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.489   6.763   4.574  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.082   7.099   5.684  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.394   7.716   2.463  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.258   7.472   0.899  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.301   7.288   4.136  1.00  0.00           H  
ATOM    828  HA  CYS A  52      -0.180   5.655   2.880  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.787   8.603   2.950  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.650   7.889   2.230  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.779   6.571   4.292  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.866   6.754   5.244  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.171   6.911   4.475  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.173   6.865   3.246  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.943   5.557   6.200  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.268   3.972   5.397  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.052   6.330   3.336  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.691   7.660   5.825  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.715   5.734   6.948  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.987   5.465   6.714  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.279   7.102   5.193  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.617   7.194   4.665  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.534   6.423   5.611  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.252   6.378   6.809  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.030   8.665   4.569  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.568   9.530   5.752  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.171  10.936   5.641  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.791  11.818   6.838  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       5.339  12.058   6.912  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.267   7.129   6.199  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.664   6.719   3.688  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.111   8.667   4.547  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.648   9.089   3.643  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.480   9.602   5.743  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.891   9.070   6.689  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       8.259  10.854   5.611  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.834  11.408   4.716  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       7.125  11.346   7.764  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       7.295  12.781   6.740  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       5.021  12.492   6.057  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       4.853  11.183   7.045  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       5.137  12.670   7.690  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.608   5.830   5.083  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.577   5.075   5.871  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.593   3.593   5.498  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.619   3.054   4.964  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.751   5.901   4.081  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.563   5.498   5.676  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.381   5.157   6.941  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.721   2.928   5.773  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.927   1.525   5.458  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.818   0.700   6.094  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.613   0.765   7.302  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.308   1.057   5.940  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.563   1.355   7.412  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.660   2.563   7.726  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.681   0.378   8.183  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.445   3.363   6.333  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.891   1.409   4.377  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.378  -0.016   5.782  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      13.093   1.533   5.357  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.085  -0.048   5.265  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.003  -0.904   5.680  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.983  -0.182   6.571  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.341  -0.821   7.402  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.620  -2.105   6.387  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.728  -2.828   5.606  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.601  -3.652   6.555  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.399  -2.764   7.413  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      12.298  -3.164   8.320  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      12.506  -4.467   8.538  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      12.986  -2.246   9.004  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.375  -0.168   4.307  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.466  -1.260   4.802  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.963  -1.810   7.379  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       7.805  -2.792   6.476  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.275  -3.475   4.853  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      10.386  -2.123   5.106  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       9.967  -4.297   7.166  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.277  -4.268   5.959  1.00  0.00           H  
ATOM    901  HE  ARG A  57      11.248  -1.769   7.307  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      11.973  -5.146   8.016  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      13.181  -4.778   9.220  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      12.838  -1.257   8.802  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      13.665  -2.506   9.702  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.802   1.135   6.401  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.851   1.883   7.213  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.429   1.358   7.014  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.639   1.297   7.955  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.928   3.371   6.859  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.338   3.833   5.207  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.377   1.662   5.749  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.125   1.770   8.263  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.348   3.921   7.593  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.967   3.683   6.938  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.105   0.953   5.787  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.790   0.474   5.391  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.596  -0.993   5.778  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.245  -1.813   4.934  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.618   0.690   3.881  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.670  -0.020   3.028  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.729  -0.426   3.503  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.404  -0.139   1.735  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.833   0.933   5.085  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.022   1.057   5.901  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.633   0.315   3.607  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.654   1.754   3.654  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.589   0.334   1.376  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.996  -0.664   1.112  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.820  -1.302   7.055  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.659  -2.639   7.602  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.224  -2.800   8.109  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.912  -2.206   9.163  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.719  -2.905   8.688  1.00  0.00           C  
ATOM    935  CG  LYS A  60       3.935  -1.762   9.690  1.00  0.00           C  
ATOM    936  CD  LYS A  60       4.910  -2.207  10.787  1.00  0.00           C  
ATOM    937  CE  LYS A  60       5.267  -1.048  11.725  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       4.081  -0.511  12.415  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.440  -3.487   7.417  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.024  -0.543   7.694  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.804  -3.378   6.817  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.438  -3.813   9.222  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       4.672  -3.080   8.191  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       4.365  -0.904   9.176  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       2.981  -1.477  10.132  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       4.465  -3.024  11.358  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       5.826  -2.569  10.316  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       5.978  -1.403  12.473  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       5.738  -0.248  11.151  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       3.630  -1.248  12.940  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       4.359   0.227  13.045  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       3.431  -0.141  11.736  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      13.881   3.329  -0.497  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.651   2.975   0.228  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.015   1.735  -0.415  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.443   1.832  -1.497  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.684   4.174   0.239  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.300   3.887   0.848  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.320   3.788   2.377  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.323   5.121   2.998  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.174   5.596   3.919  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.245   4.904   4.329  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.920   6.795   4.452  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.624   3.503  -1.466  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.294   4.160  -0.104  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.532   2.559  -0.462  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.915   2.752   1.258  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.133   5.006   0.783  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.539   4.494  -0.790  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.629   4.703   0.572  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.881   2.972   0.430  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.398   3.297   2.692  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.149   3.170   2.707  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.573   5.736   2.707  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.468   3.983   3.961  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.871   5.298   5.015  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.086   7.303   4.168  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.520   7.192   5.159  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.181   0.565   0.205  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.550  -0.686  -0.208  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.169  -0.730   0.435  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.064  -0.353   1.597  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.455  -1.880   0.196  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      12.836  -2.705  -1.042  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.863  -2.789   1.289  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      11.661  -3.535  -1.572  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.674   0.544   1.093  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.418  -0.679  -1.286  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.395  -1.489   0.589  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.195  -2.036  -1.824  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.647  -3.387  -0.785  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.891  -3.193   1.004  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.544  -3.621   1.470  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.758  -2.230   2.218  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      10.775  -2.916  -1.691  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      11.927  -3.960  -2.538  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      11.433  -4.349  -0.884  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.119  -1.161  -0.270  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.783  -1.258   0.310  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.986  -2.368  -0.368  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.431  -2.958  -1.352  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.070   0.098   0.256  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.305   1.058   1.771  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.224  -1.429  -1.247  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.861  -1.552   1.356  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.425   0.671  -0.600  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.996  -0.041   0.144  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.819  -2.682   0.194  1.00  0.00           N  
ATOM     57  CA  TYR A   4       4.968  -3.773  -0.253  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.092  -3.309  -1.419  1.00  0.00           C  
ATOM     59  O   TYR A   4       3.838  -2.108  -1.540  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.160  -4.242   0.967  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.920  -4.942   2.088  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.294  -5.257   2.009  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.195  -5.338   3.225  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.924  -5.943   3.065  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       4.818  -6.031   4.272  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.184  -6.326   4.195  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.793  -6.952   5.243  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.457  -2.105   0.951  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.591  -4.582  -0.638  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.651  -3.382   1.394  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.365  -4.905   0.659  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       6.889  -4.980   1.154  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.144  -5.126   3.285  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       7.979  -6.165   3.010  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.230  -6.361   5.115  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.167  -7.109   5.955  1.00  0.00           H  
ATOM     77  N   SER A   5       3.657  -4.251  -2.271  1.00  0.00           N  
ATOM     78  CA  SER A   5       2.880  -3.988  -3.482  1.00  0.00           C  
ATOM     79  C   SER A   5       1.597  -4.832  -3.550  1.00  0.00           C  
ATOM     80  O   SER A   5       0.496  -4.291  -3.466  1.00  0.00           O  
ATOM     81  CB  SER A   5       3.774  -4.226  -4.706  1.00  0.00           C  
ATOM     82  OG  SER A   5       4.150  -5.582  -4.840  1.00  0.00           O  
ATOM     83  H   SER A   5       3.788  -5.221  -1.996  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.583  -2.942  -3.504  1.00  0.00           H  
ATOM     85  HB2 SER A   5       3.229  -3.924  -5.603  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.672  -3.613  -4.622  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.589  -5.898  -4.040  1.00  0.00           H  
ATOM     88  N   HIS A   6       1.716  -6.153  -3.730  1.00  0.00           N  
ATOM     89  CA  HIS A   6       0.550  -7.032  -3.800  1.00  0.00           C  
ATOM     90  C   HIS A   6      -0.212  -6.929  -2.470  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.389  -6.660  -1.428  1.00  0.00           O  
ATOM     92  CB  HIS A   6       0.970  -8.467  -4.223  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.017  -9.596  -3.217  1.00  0.00           C  
ATOM     94  ND1 HIS A   6      -0.033 -10.010  -2.409  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       2.036 -10.467  -2.928  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       0.390 -11.078  -1.711  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.649 -11.415  -1.989  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.644  -6.517  -3.914  1.00  0.00           H  
ATOM     99  HA  HIS A   6      -0.102  -6.638  -4.582  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       0.290  -8.807  -5.001  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       1.970  -8.438  -4.670  1.00  0.00           H  
ATOM    102  HD1 HIS A   6      -0.933  -9.568  -2.266  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       3.021 -10.359  -3.343  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -0.218 -11.592  -0.981  1.00  0.00           H  
ATOM    105  N   LYS A   7      -1.538  -7.094  -2.487  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.327  -6.999  -1.265  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.765  -7.972  -0.224  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.711  -9.170  -0.485  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.808  -7.264  -1.564  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.098  -8.537  -2.378  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -5.231  -9.358  -1.749  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.775 -10.061  -0.464  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.871 -10.845   0.130  1.00  0.00           N  
ATOM    114  H   LYS A   7      -2.015  -7.262  -3.360  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.237  -5.982  -0.879  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.340  -7.290  -0.616  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -4.196  -6.416  -2.125  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -4.407  -8.234  -3.381  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.218  -9.172  -2.473  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -6.078  -8.702  -1.538  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -5.558 -10.112  -2.468  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.943 -10.731  -0.689  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.438  -9.334   0.274  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.188 -11.541  -0.530  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.545 -11.303   0.969  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -6.638 -10.230   0.361  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.308  -7.455   0.922  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -0.664  -8.235   1.974  1.00  0.00           C  
ATOM    129  C   ALA A   8       0.602  -8.922   1.439  1.00  0.00           C  
ATOM    130  O   ALA A   8       0.842 -10.096   1.714  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -1.659  -9.229   2.590  1.00  0.00           C  
ATOM    132  H   ALA A   8      -1.372  -6.457   1.067  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -0.348  -7.554   2.760  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.555  -8.699   2.915  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -1.937 -10.005   1.878  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -1.200  -9.704   3.458  1.00  0.00           H  
ATOM    137  N   SER A   9       1.426  -8.186   0.685  1.00  0.00           N  
ATOM    138  CA  SER A   9       2.651  -8.736   0.116  1.00  0.00           C  
ATOM    139  C   SER A   9       3.793  -8.813   1.126  1.00  0.00           C  
ATOM    140  O   SER A   9       3.756  -8.237   2.211  1.00  0.00           O  
ATOM    141  CB  SER A   9       3.132  -7.914  -1.093  1.00  0.00           C  
ATOM    142  OG  SER A   9       3.018  -6.530  -0.903  1.00  0.00           O  
ATOM    143  H   SER A   9       1.124  -7.271   0.382  1.00  0.00           H  
ATOM    144  HA  SER A   9       2.459  -9.753  -0.216  1.00  0.00           H  
ATOM    145  HB2 SER A   9       4.169  -8.153  -1.322  1.00  0.00           H  
ATOM    146  HB3 SER A   9       2.547  -8.139  -1.967  1.00  0.00           H  
ATOM    147  HG  SER A   9       2.084  -6.301  -0.997  1.00  0.00           H  
ATOM    148  N   LEU A  10       4.808  -9.555   0.686  1.00  0.00           N  
ATOM    149  CA  LEU A  10       6.101  -9.845   1.286  1.00  0.00           C  
ATOM    150  C   LEU A  10       6.764 -10.782   0.271  1.00  0.00           C  
ATOM    151  O   LEU A  10       7.777 -10.410  -0.318  1.00  0.00           O  
ATOM    152  CB  LEU A  10       6.003 -10.329   2.749  1.00  0.00           C  
ATOM    153  CG  LEU A  10       7.336 -10.718   3.421  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       7.810 -12.140   3.098  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       8.458  -9.714   3.128  1.00  0.00           C  
ATOM    156  H   LEU A  10       4.668  -9.968  -0.231  1.00  0.00           H  
ATOM    157  HA  LEU A  10       6.664  -8.925   1.282  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       5.631  -9.482   3.325  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       5.271 -11.122   2.876  1.00  0.00           H  
ATOM    160  HG  LEU A  10       7.156 -10.693   4.497  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       7.033 -12.858   3.359  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       8.070 -12.246   2.047  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       8.696 -12.365   3.693  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       8.121  -8.704   3.358  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       9.325  -9.946   3.747  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       8.762  -9.763   2.083  1.00  0.00           H  
ATOM    167  N   PRO A  11       6.175 -11.954  -0.013  1.00  0.00           N  
ATOM    168  CA  PRO A  11       6.620 -12.810  -1.095  1.00  0.00           C  
ATOM    169  C   PRO A  11       6.032 -12.271  -2.408  1.00  0.00           C  
ATOM    170  O   PRO A  11       5.326 -11.260  -2.417  1.00  0.00           O  
ATOM    171  CB  PRO A  11       6.062 -14.195  -0.753  1.00  0.00           C  
ATOM    172  CG  PRO A  11       4.731 -13.845  -0.087  1.00  0.00           C  
ATOM    173  CD  PRO A  11       5.081 -12.584   0.704  1.00  0.00           C  
ATOM    174  HA  PRO A  11       7.709 -12.847  -1.158  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       5.931 -14.843  -1.621  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       6.714 -14.677  -0.023  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       3.988 -13.603  -0.850  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       4.363 -14.647   0.554  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       4.210 -11.937   0.800  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       5.448 -12.878   1.683  1.00  0.00           H  
ATOM    181  N   ARG A  12       6.304 -12.975  -3.511  1.00  0.00           N  
ATOM    182  CA  ARG A  12       5.801 -12.698  -4.852  1.00  0.00           C  
ATOM    183  C   ARG A  12       6.257 -11.336  -5.383  1.00  0.00           C  
ATOM    184  O   ARG A  12       7.145 -11.293  -6.232  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.274 -12.870  -4.886  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.692 -12.814  -6.308  1.00  0.00           C  
ATOM    187  CD  ARG A  12       2.283 -12.209  -6.310  1.00  0.00           C  
ATOM    188  NE  ARG A  12       1.407 -12.857  -5.325  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       0.126 -12.526  -5.112  1.00  0.00           C  
ATOM    190  NH1 ARG A  12      -0.461 -11.583  -5.856  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      -0.562 -13.146  -4.149  1.00  0.00           N  
ATOM    192  H   ARG A  12       6.911 -13.775  -3.415  1.00  0.00           H  
ATOM    193  HA  ARG A  12       6.226 -13.436  -5.522  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       4.014 -13.835  -4.448  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.812 -12.102  -4.280  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       4.314 -12.200  -6.961  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.663 -13.824  -6.719  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       2.359 -11.146  -6.074  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       1.860 -12.322  -7.310  1.00  0.00           H  
ATOM    200  HE  ARG A  12       1.823 -13.573  -4.747  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       0.070 -11.127  -6.583  1.00  0.00           H  
ATOM    202 HH12 ARG A  12      -1.429 -11.338  -5.718  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      -0.097 -13.830  -3.569  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      -1.533 -12.931  -3.980  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.643 -10.239  -4.933  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.957  -8.903  -5.421  1.00  0.00           C  
ATOM    207  C   ALA A  13       5.983  -7.866  -4.299  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.045  -7.749  -3.512  1.00  0.00           O  
ATOM    209  CB  ALA A  13       4.924  -8.507  -6.479  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.978 -10.347  -4.176  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.937  -8.902  -5.902  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       4.945  -9.222  -7.302  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       3.926  -8.491  -6.042  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       5.158  -7.514  -6.866  1.00  0.00           H  
ATOM    215  N   THR A  14       7.057  -7.079  -4.268  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.314  -5.926  -3.416  1.00  0.00           C  
ATOM    217  C   THR A  14       7.984  -4.921  -4.365  1.00  0.00           C  
ATOM    218  O   THR A  14       8.331  -5.318  -5.481  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.203  -6.312  -2.224  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.347  -7.007  -2.673  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.450  -7.214  -1.240  1.00  0.00           C  
ATOM    222  H   THR A  14       7.724  -7.154  -5.027  1.00  0.00           H  
ATOM    223  HA  THR A  14       6.379  -5.500  -3.048  1.00  0.00           H  
ATOM    224  HB  THR A  14       8.514  -5.405  -1.704  1.00  0.00           H  
ATOM    225  HG1 THR A  14       9.067  -7.847  -3.046  1.00  0.00           H  
ATOM    226 HG21 THR A  14       6.541  -6.723  -0.895  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.182  -8.159  -1.711  1.00  0.00           H  
ATOM    228 HG23 THR A  14       8.088  -7.421  -0.380  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.150  -3.648  -3.991  1.00  0.00           N  
ATOM    230  CA  LYS A  15       8.751  -2.686  -4.916  1.00  0.00           C  
ATOM    231  C   LYS A  15       9.652  -1.673  -4.211  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.377  -1.248  -3.089  1.00  0.00           O  
ATOM    233  CB  LYS A  15       7.648  -2.006  -5.742  1.00  0.00           C  
ATOM    234  CG  LYS A  15       6.723  -1.087  -4.931  1.00  0.00           C  
ATOM    235  CD  LYS A  15       5.458  -0.710  -5.721  1.00  0.00           C  
ATOM    236  CE  LYS A  15       5.724  -0.160  -7.129  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.591   1.030  -7.112  1.00  0.00           N  
ATOM    238  H   LYS A  15       7.893  -3.344  -3.054  1.00  0.00           H  
ATOM    239  HA  LYS A  15       9.398  -3.215  -5.618  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       8.131  -1.420  -6.525  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       7.050  -2.785  -6.218  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.416  -1.593  -4.014  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       7.270  -0.186  -4.647  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       4.831  -1.595  -5.829  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       4.894   0.026  -5.148  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.185  -0.929  -7.750  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       4.772   0.114  -7.587  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       7.473   0.803  -6.674  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       6.762   1.338  -8.058  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.142   1.774  -6.598  1.00  0.00           H  
ATOM    251  N   THR A  16      10.729  -1.293  -4.904  1.00  0.00           N  
ATOM    252  CA  THR A  16      11.736  -0.343  -4.463  1.00  0.00           C  
ATOM    253  C   THR A  16      11.450   1.015  -5.097  1.00  0.00           C  
ATOM    254  O   THR A  16      11.172   1.090  -6.292  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.123  -0.858  -4.877  1.00  0.00           C  
ATOM    256  OG1 THR A  16      13.252  -2.209  -4.484  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.242  -0.045  -4.218  1.00  0.00           C  
ATOM    258  H   THR A  16      10.873  -1.694  -5.818  1.00  0.00           H  
ATOM    259  HA  THR A  16      11.705  -0.254  -3.381  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.220  -0.794  -5.964  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.071  -2.565  -4.839  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.148  -0.090  -3.133  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.211  -0.455  -4.506  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.197   0.995  -4.541  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.530   2.083  -4.304  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.304   3.451  -4.741  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.176   4.387  -3.890  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.926   3.929  -3.023  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.818   3.787  -4.597  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.674   3.311  -5.901  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.726   1.958  -3.316  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.596   3.576  -5.785  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.460   3.325  -3.680  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.707   4.865  -4.564  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.078   5.698  -4.134  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.886   6.752  -3.515  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.041   7.713  -2.656  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.570   8.639  -2.048  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.559   7.519  -4.671  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      14.586   8.565  -4.208  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      14.283   6.565  -5.639  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.457   5.989  -4.874  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.660   6.321  -2.880  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.751   8.020  -5.206  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      15.292   8.114  -3.509  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      15.138   8.951  -5.065  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      14.098   9.415  -3.734  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      15.016   5.970  -5.093  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.582   5.899  -6.141  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      14.797   7.138  -6.411  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.724   7.514  -2.606  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.795   8.353  -1.881  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.093   8.313  -0.387  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.740   7.397   0.119  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.347   7.838  -2.034  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.127   6.702  -3.026  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.390   5.394  -2.281  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       9.586   5.098  -2.083  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.407   4.760  -1.852  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.356   6.631  -2.906  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.870   9.374  -2.260  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.076   7.390  -1.090  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.654   8.646  -2.255  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.095   6.722  -3.352  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       8.723   6.824  -3.926  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.491   9.266   0.319  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.510   9.274   1.766  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.380   8.392   2.297  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.513   7.849   3.393  1.00  0.00           O  
ATOM    310  CB  ASN A  20       9.366  10.709   2.282  1.00  0.00           C  
ATOM    311  CG  ASN A  20       9.252  10.745   3.804  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       8.216  11.114   4.343  1.00  0.00           O  
ATOM    313  ND2 ASN A  20      10.309  10.360   4.513  1.00  0.00           N  
ATOM    314  H   ASN A  20       8.980   9.987  -0.168  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.449   8.861   2.122  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.229  11.299   1.971  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       8.466  11.158   1.857  1.00  0.00           H  
ATOM    318 HD21 ASN A  20      11.159  10.068   4.055  1.00  0.00           H  
ATOM    319 HD22 ASN A  20      10.242  10.389   5.518  1.00  0.00           H  
ATOM    320  N   THR A  21       7.291   8.226   1.530  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.109   7.517   1.981  1.00  0.00           C  
ATOM    322  C   THR A  21       5.696   6.400   1.027  1.00  0.00           C  
ATOM    323  O   THR A  21       5.973   6.453  -0.168  1.00  0.00           O  
ATOM    324  CB  THR A  21       4.965   8.533   2.092  1.00  0.00           C  
ATOM    325  OG1 THR A  21       4.985   9.416   0.986  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.059   9.355   3.379  1.00  0.00           C  
ATOM    327  H   THR A  21       7.238   8.551   0.571  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.285   7.070   2.955  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.026   7.989   2.082  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.643  10.096   1.152  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.016   9.872   3.439  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.253  10.089   3.403  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.954   8.696   4.241  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.001   5.406   1.575  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.385   4.289   0.885  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.931   4.281   1.331  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.524   5.136   2.124  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.050   2.964   1.260  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.845   2.976   1.166  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.769   5.471   2.560  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.433   4.430  -0.194  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.723   2.655   2.252  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.726   2.189   0.574  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.149   3.315   0.856  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.751   3.225   1.218  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.243   1.802   1.158  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.901   0.899   0.625  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.087   4.055   0.242  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.149   3.499  -1.177  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       0.857   3.807  -2.112  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -1.213   2.659  -1.562  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       0.737   3.368  -3.442  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -1.290   2.158  -2.873  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.327   2.535  -3.822  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.381   2.058  -5.097  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.516   2.637   0.195  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.611   3.604   2.234  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.105   4.145   0.618  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.341   5.046   0.236  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.716   4.393  -1.821  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.972   2.382  -0.850  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.475   3.659  -4.175  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -2.100   1.498  -3.149  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.054   1.380  -5.241  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.978   1.680   1.673  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.807   0.496   1.611  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.218   0.977   1.262  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.683   1.984   1.805  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.727  -0.315   2.913  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.294   0.432   4.124  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.937  -0.245   5.454  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.456  -0.054   5.796  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.151  -0.479   7.172  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.392   2.526   2.070  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.443  -0.122   0.794  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.273  -1.252   2.794  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.678  -0.545   3.088  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.915   1.453   4.129  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.381   0.458   4.035  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.537   0.207   6.244  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.171  -1.311   5.411  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.141  -0.667   5.124  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.178   0.994   5.687  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -0.765  -0.021   7.829  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.264  -1.487   7.239  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.809  -0.256   7.391  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.852   0.303   0.301  1.00  0.00           N  
ATOM    388  CA  MET A  25      -5.183   0.613  -0.206  1.00  0.00           C  
ATOM    389  C   MET A  25      -6.123  -0.573   0.014  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.765  -1.718  -0.272  1.00  0.00           O  
ATOM    391  CB  MET A  25      -5.111   0.998  -1.681  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.452   1.551  -2.188  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.469   2.153  -3.896  1.00  0.00           S  
ATOM    394  CE  MET A  25      -6.430   0.581  -4.784  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.378  -0.505  -0.095  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.575   1.475   0.300  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.342   1.756  -1.830  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.845   0.106  -2.223  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -7.229   0.794  -2.096  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.731   2.399  -1.566  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -7.237  -0.059  -4.433  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -6.554   0.767  -5.849  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.473   0.097  -4.612  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.332  -0.278   0.497  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.400  -1.212   0.824  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.706  -0.714   0.202  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.797   0.441  -0.216  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.504  -1.333   2.354  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.532  -0.015   3.117  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.336   0.678   3.390  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.743   0.476   3.640  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.361   1.855   4.158  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.745   1.571   4.519  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.555   2.276   4.764  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.577   0.702   0.624  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.188  -2.198   0.414  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.388  -1.917   2.614  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.634  -1.891   2.701  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.393   0.319   3.007  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.679   0.022   3.370  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.455   2.421   4.303  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.675   1.900   4.958  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.559   3.141   5.412  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.725  -1.574   0.108  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -12.008  -1.159  -0.452  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.675  -0.254   0.585  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.550  -0.481   1.783  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.879  -2.374  -0.821  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.132  -3.259  -1.831  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.218  -1.926  -1.428  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.880  -4.535  -2.227  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.630  -2.505   0.490  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.825  -0.582  -1.359  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -13.066  -2.946   0.083  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.905  -2.684  -2.729  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.201  -3.569  -1.371  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.752  -1.268  -0.749  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.044  -1.402  -2.368  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.858  -2.786  -1.614  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -13.168  -5.093  -1.336  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.764  -4.302  -2.818  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.220  -5.158  -2.832  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.379   0.783   0.137  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.996   1.752   1.031  1.00  0.00           C  
ATOM    445  C   ARG A  28     -15.014   1.084   1.947  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.958   1.206   3.170  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.621   2.866   0.181  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.888   4.148   0.981  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.284   5.301   0.049  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -14.199   5.622  -0.890  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -14.209   6.596  -1.808  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -15.259   7.415  -1.920  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -13.147   6.735  -2.608  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.481   0.893  -0.867  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -13.211   2.141   1.666  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.915   3.092  -0.610  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.545   2.523  -0.285  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.690   3.968   1.699  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.989   4.434   1.528  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -16.182   5.026  -0.506  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.497   6.180   0.661  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -13.342   5.084  -0.814  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -16.040   7.305  -1.291  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -15.258   8.171  -2.588  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -12.365   6.086  -2.507  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -13.081   7.472  -3.293  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.955   0.382   1.329  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.993  -0.355   2.017  1.00  0.00           C  
ATOM    469  C   THR A  29     -16.370  -1.570   2.705  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.377  -1.694   3.929  1.00  0.00           O  
ATOM    471  CB  THR A  29     -18.035  -0.781   0.973  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.359  -1.273  -0.172  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.900   0.410   0.554  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.923   0.317   0.321  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.465   0.272   2.775  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.678  -1.558   1.394  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -18.011  -1.620  -0.789  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -19.423   0.811   1.423  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.281   1.194   0.117  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.638   0.089  -0.182  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.798  -2.463   1.898  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -15.198  -3.709   2.365  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.777  -3.440   2.849  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.809  -4.016   2.360  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -15.255  -4.762   1.254  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -16.663  -5.032   0.788  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -17.569  -5.774   1.531  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -17.360  -4.615  -0.321  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -18.734  -5.766   0.863  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -18.674  -5.068  -0.273  1.00  0.00           N  
ATOM    491  H   HIS A  30     -15.763  -2.208   0.919  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -15.767  -4.093   3.213  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -14.678  -4.428   0.395  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.807  -5.686   1.625  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -17.391  -6.230   2.414  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -16.955  -3.995  -1.106  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -19.628  -6.263   1.211  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.668  -2.572   3.851  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -12.401  -2.152   4.412  1.00  0.00           C  
ATOM    500  C   ARG A  31     -11.630  -3.300   5.054  1.00  0.00           C  
ATOM    501  O   ARG A  31     -10.402  -3.261   5.088  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.657  -0.964   5.340  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -13.648  -1.228   6.484  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -14.388   0.065   6.852  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -13.457   1.133   7.244  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -13.062   2.172   6.489  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -13.496   2.367   5.238  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -12.188   3.048   6.987  1.00  0.00           N  
ATOM    509  H   ARG A  31     -14.509  -2.107   4.177  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.763  -1.830   3.596  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.713  -0.616   5.753  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -13.058  -0.178   4.701  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -14.401  -1.965   6.206  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.103  -1.608   7.349  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -15.024   0.372   6.020  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -15.042  -0.143   7.700  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -13.081   1.061   8.178  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -14.146   1.738   4.776  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -13.123   3.153   4.716  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -11.829   2.949   7.925  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -11.877   3.806   6.389  1.00  0.00           H  
ATOM    522  N   GLU A  32     -12.308  -4.367   5.483  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -11.661  -5.542   6.044  1.00  0.00           C  
ATOM    524  C   GLU A  32     -11.083  -6.437   4.933  1.00  0.00           C  
ATOM    525  O   GLU A  32     -11.190  -7.660   4.997  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -12.692  -6.288   6.898  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -13.222  -5.390   8.023  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -14.111  -6.173   8.982  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -15.322  -6.263   8.685  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -13.562  -6.672   9.988  1.00  0.00           O  
ATOM    531  H   GLU A  32     -13.311  -4.387   5.403  1.00  0.00           H  
ATOM    532  HA  GLU A  32     -10.832  -5.237   6.684  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -13.519  -6.638   6.278  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -12.206  -7.154   7.340  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -12.374  -4.976   8.570  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -13.805  -4.565   7.613  1.00  0.00           H  
ATOM    537  N   TYR A  33     -10.476  -5.827   3.913  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.851  -6.484   2.781  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.877  -5.504   2.125  1.00  0.00           C  
ATOM    540  O   TYR A  33      -9.267  -4.403   1.735  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.918  -6.937   1.778  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.333  -7.513   0.503  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.777  -8.805   0.504  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.253  -6.718  -0.656  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.148  -9.300  -0.652  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.637  -7.219  -1.816  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.063  -8.502  -1.804  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.435  -8.986  -2.913  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.422  -4.818   3.936  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -9.304  -7.360   3.135  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.557  -7.686   2.246  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.537  -6.079   1.517  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.825  -9.415   1.393  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.648  -5.715  -0.651  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.734 -10.297  -0.658  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.589  -6.606  -2.703  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.394  -8.348  -3.627  1.00  0.00           H  
ATOM    558  N   ILE A  34      -7.608  -5.899   2.006  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -6.590  -5.094   1.349  1.00  0.00           C  
ATOM    560  C   ILE A  34      -6.759  -5.290  -0.158  1.00  0.00           C  
ATOM    561  O   ILE A  34      -6.875  -6.420  -0.627  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -5.185  -5.522   1.813  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -5.018  -5.461   3.345  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -4.120  -4.649   1.132  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.309  -4.096   3.978  1.00  0.00           C  
ATOM    566  H   ILE A  34      -7.355  -6.830   2.299  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.738  -4.042   1.593  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -5.016  -6.558   1.517  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.676  -6.197   3.807  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.992  -5.740   3.591  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -4.272  -3.594   1.357  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -3.135  -4.955   1.478  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -4.151  -4.777   0.051  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.663  -3.325   3.560  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.353  -3.820   3.832  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.119  -4.159   5.050  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.778  -4.192  -0.911  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.923  -4.174  -2.350  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.564  -4.193  -3.034  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.347  -4.965  -3.964  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.657  -2.891  -2.738  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.887  -2.819  -2.054  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.654  -3.288  -0.474  1.00  0.00           H  
ATOM    584  HA  SER A  35      -7.506  -5.033  -2.686  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.065  -2.011  -2.488  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.806  -2.900  -3.812  1.00  0.00           H  
ATOM    587  HG  SER A  35      -9.294  -3.689  -2.067  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.666  -3.309  -2.596  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.347  -3.143  -3.191  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.471  -2.393  -2.192  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.995  -1.821  -1.242  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.509  -2.300  -4.472  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.310  -2.298  -5.431  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.348  -1.070  -6.336  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.063   0.029  -5.807  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.676  -1.246  -7.529  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.894  -2.711  -1.802  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.914  -4.117  -3.424  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.371  -2.647  -5.043  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.702  -1.275  -4.155  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.364  -2.262  -4.902  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -2.326  -3.207  -6.034  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.158  -2.381  -2.389  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.208  -1.584  -1.636  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.729  -0.936  -2.637  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.736  -1.302  -3.812  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.584  -2.453  -0.655  1.00  0.00           C  
ATOM    608  CG  ARG A  37      -0.184  -2.616   0.644  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.124  -3.929   1.356  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.831  -4.113   2.455  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.542  -4.690   3.626  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       0.573  -5.397   3.791  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.353  -4.544   4.674  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.749  -2.929  -3.142  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.715  -0.777  -1.113  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.803  -3.419  -1.106  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.503  -1.944  -0.398  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.082  -1.773   1.282  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -1.240  -2.575   0.426  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       0.041  -4.762   0.659  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       1.147  -3.869   1.734  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -1.706  -3.615   2.379  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.238  -5.517   3.047  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       0.798  -5.668   4.753  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -2.191  -3.989   4.632  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -0.965  -4.825   5.581  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.511   0.043  -2.190  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.463   0.626  -3.118  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.333   1.708  -2.508  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.296   1.953  -1.305  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.449   0.350  -1.219  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.132  -0.168  -3.452  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.947   1.017  -3.993  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.102   2.348  -3.387  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.104   3.369  -3.118  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.548   4.763  -3.451  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.768   4.876  -4.392  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.342   2.995  -3.958  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.909   4.180  -5.203  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.944   2.147  -4.363  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.368   3.323  -2.062  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       7.172   2.791  -3.285  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.165   2.065  -4.494  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.915   5.806  -2.686  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.467   7.187  -2.858  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.955   7.304  -2.955  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.345   7.381  -4.018  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.626   5.681  -1.962  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.858   7.776  -2.017  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.850   7.641  -3.736  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.405   7.361  -1.763  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.988   7.397  -1.415  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.130   8.304  -2.313  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.175   9.523  -2.152  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.845   7.831   0.041  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.830   7.589   0.668  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.146   7.412  -1.085  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.611   6.385  -1.474  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.516   7.240   0.663  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.112   8.883   0.150  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.667   7.740  -3.240  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.549   8.501  -4.105  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.918   8.681  -3.449  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.202   8.130  -2.385  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.674   7.661  -5.376  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.651   6.236  -4.821  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.716   6.335  -3.613  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.126   9.477  -4.348  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.582   7.864  -5.945  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.800   7.838  -6.000  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.653   5.964  -4.484  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -1.298   5.512  -5.557  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.109   5.724  -2.800  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.278   6.000  -3.907  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.786   9.444  -4.114  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.148   9.676  -3.665  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.953   8.375  -3.761  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.661   7.512  -4.588  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.777  10.763  -4.548  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.779  11.687  -4.940  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.893  11.518  -3.822  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.509   9.880  -4.983  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.112  10.014  -2.628  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.193  10.290  -5.439  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.382  12.064  -4.151  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -6.515  11.973  -2.906  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.278  12.304  -4.473  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.712  10.841  -3.578  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.980   8.239  -2.923  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.849   7.074  -2.919  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.875   7.176  -4.045  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.623   8.150  -4.114  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -8.559   6.973  -1.569  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.191   8.997  -2.295  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.255   6.173  -3.065  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.827   6.895  -0.767  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -9.187   7.848  -1.403  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -9.184   6.082  -1.579  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.903   6.180  -4.933  1.00  0.00           N  
ATOM    700  CA  MET A  45      -9.859   6.112  -6.020  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.202   5.614  -5.473  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.319   5.262  -4.300  1.00  0.00           O  
ATOM    703  CB  MET A  45      -9.315   5.171  -7.106  1.00  0.00           C  
ATOM    704  CG  MET A  45      -7.968   5.645  -7.676  1.00  0.00           C  
ATOM    705  SD  MET A  45      -6.477   5.161  -6.760  1.00  0.00           S  
ATOM    706  CE  MET A  45      -6.329   3.438  -7.282  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.259   5.410  -4.846  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.003   7.105  -6.449  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -9.194   4.169  -6.696  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -10.038   5.138  -7.914  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -7.863   5.243  -8.683  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -7.975   6.732  -7.752  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.223   2.888  -6.992  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -6.205   3.396  -8.363  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -5.456   3.001  -6.801  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.231   5.570  -6.318  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.550   5.079  -5.942  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.671   3.620  -6.406  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.256   3.338  -7.530  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.614   5.940  -6.632  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.035   5.663  -6.257  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.578   5.694  -5.019  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.127   5.342  -7.155  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.916   5.355  -5.085  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.309   5.131  -6.391  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -17.225   5.229  -8.551  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.531   4.791  -6.990  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -18.442   4.885  -9.168  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -19.592   4.659  -8.388  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.080   5.803  -7.288  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.682   5.179  -4.869  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.441   6.998  -6.465  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -14.511   5.783  -7.706  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.043   5.926  -4.110  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.548   5.290  -4.301  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -16.330   5.440  -9.120  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.414   4.636  -6.387  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -18.495   4.798 -10.243  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -20.525   4.395  -8.866  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.232   2.681  -5.623  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.713   2.792  -4.252  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.640   2.284  -3.281  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.845   1.279  -2.602  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.968   1.915  -4.236  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.562   0.747  -5.139  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.648   1.401  -6.179  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.002   3.797  -3.962  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -16.262   1.592  -3.236  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.790   2.458  -4.705  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.996   0.013  -4.564  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -16.428   0.267  -5.598  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.786   0.767  -6.389  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.211   1.570  -7.099  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.493   2.965  -3.199  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.390   2.569  -2.335  1.00  0.00           C  
ATOM    756  C   TYR A  48     -11.105   3.628  -1.290  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.538   4.774  -1.403  1.00  0.00           O  
ATOM    758  CB  TYR A  48     -10.112   2.385  -3.161  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.224   1.282  -4.191  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -10.030  -0.059  -3.816  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.639   1.590  -5.500  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -10.233  -1.086  -4.754  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.833   0.563  -6.439  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.630  -0.775  -6.064  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.822  -1.779  -6.966  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.358   3.835  -3.704  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.600   1.631  -1.827  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.859   3.315  -3.670  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -9.293   2.174  -2.464  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.733  -0.305  -2.808  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.829   2.614  -5.783  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -10.100  -2.117  -4.465  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -11.152   0.815  -7.440  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -11.100  -1.461  -7.828  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.353   3.220  -0.275  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.779   4.101   0.712  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.323   3.660   0.811  1.00  0.00           C  
ATOM    778  O   GLN A  49      -8.000   2.479   0.703  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.487   4.013   2.058  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.118   5.203   2.956  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -10.716   5.103   4.355  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -11.735   4.454   4.577  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.082   5.748   5.330  1.00  0.00           N  
ATOM    784  H   GLN A  49     -10.035   2.251  -0.253  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.837   5.131   0.362  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.568   3.976   1.919  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.132   3.104   2.519  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -9.034   5.251   3.058  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.472   6.126   2.496  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -9.245   6.275   5.127  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -10.463   5.737   6.263  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.458   4.641   0.988  1.00  0.00           N  
ATOM    793  CA  THR A  50      -6.020   4.482   1.092  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.545   5.112   2.390  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.180   6.031   2.908  1.00  0.00           O  
ATOM    796  CB  THR A  50      -5.336   5.164  -0.103  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -6.019   4.852  -1.299  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.879   4.738  -0.280  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.864   5.549   1.099  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.765   3.428   1.105  1.00  0.00           H  
ATOM    801  HB  THR A  50      -5.349   6.237   0.077  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -5.576   5.295  -2.028  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.829   3.656  -0.371  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.470   5.196  -1.182  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.281   5.068   0.569  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.424   4.609   2.897  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.736   5.163   4.050  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.239   5.024   3.780  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.790   4.006   3.245  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.205   4.530   5.365  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.846   3.051   5.443  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.603   2.321   6.548  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -4.770   2.930   7.626  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.995   1.162   6.293  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.984   3.843   2.390  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.972   6.218   4.116  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.744   5.051   6.206  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.288   4.647   5.438  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.092   2.627   4.475  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.778   2.948   5.630  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.491   6.084   4.081  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.068   6.182   3.836  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.731   5.768   5.072  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.176   5.625   6.159  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.293   7.641   3.536  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.787   8.624   2.463  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.919   6.899   4.490  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.183   5.564   2.977  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.356   8.156   4.488  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.272   7.639   3.072  1.00  0.00           H  
ATOM    831  N   CYS A  53       2.048   5.631   4.911  1.00  0.00           N  
ATOM    832  CA  CYS A  53       3.005   5.400   5.989  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.381   5.791   5.466  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.532   5.990   4.263  1.00  0.00           O  
ATOM    835  CB  CYS A  53       3.001   3.946   6.469  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.545   2.727   5.254  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.442   5.700   3.973  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.751   6.044   6.832  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.641   3.861   7.346  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.984   3.681   6.755  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.372   5.929   6.348  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.746   6.239   6.012  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.630   5.186   6.673  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.313   4.734   7.773  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.094   7.650   6.498  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.501   8.008   7.871  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.073   9.322   8.421  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.690  10.528   7.553  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       7.161  11.790   8.149  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.237   5.733   7.326  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.907   6.186   4.936  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.174   7.695   6.569  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.760   8.368   5.751  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.416   8.096   7.799  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.740   7.214   8.581  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       6.677   9.471   9.427  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       8.160   9.245   8.487  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       7.140  10.435   6.565  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.606  10.575   7.443  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       8.167  11.767   8.243  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.901  12.561   7.550  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.740  11.917   9.058  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.722   4.805   6.007  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.664   3.808   6.487  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.681   2.596   5.558  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.659   2.213   4.985  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.894   5.199   5.093  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.654   4.262   6.523  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.412   3.466   7.491  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.855   1.987   5.381  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.975   0.801   4.553  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.029  -0.265   5.102  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.922  -0.431   6.316  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.432   0.335   4.516  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.249   1.212   3.575  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.380   2.418   3.880  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.674   0.687   2.523  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.681   2.314   5.857  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.659   1.055   3.542  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.866   0.347   5.517  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.459  -0.687   4.146  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.319  -0.942   4.196  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.285  -1.934   4.452  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.313  -1.490   5.555  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.763  -2.336   6.254  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.909  -3.328   4.675  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.817  -3.478   5.905  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.559  -4.819   5.931  1.00  0.00           C  
ATOM    889  NE  ARG A  57       9.658  -5.979   5.908  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.065  -7.245   6.083  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.349  -7.520   6.337  1.00  0.00           N  
ATOM    892  NH2 ARG A  57       9.174  -8.234   5.995  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.513  -0.745   3.221  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.668  -2.004   3.557  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.094  -4.045   4.759  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.489  -3.581   3.786  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.596  -2.721   5.887  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.229  -3.360   6.816  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      11.226  -4.872   5.069  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.158  -4.842   6.843  1.00  0.00           H  
ATOM    901  HE  ARG A  57       8.677  -5.816   5.714  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.019  -6.768   6.383  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.660  -8.471   6.469  1.00  0.00           H  
ATOM    904 HH21 ARG A  57       8.223  -8.002   5.728  1.00  0.00           H  
ATOM    905 HH22 ARG A  57       9.438  -9.198   6.128  1.00  0.00           H  
ATOM    906  N   CYS A  58       7.043  -0.181   5.695  1.00  0.00           N  
ATOM    907  CA  CYS A  58       6.101   0.313   6.692  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.674  -0.120   6.383  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.864  -0.272   7.296  1.00  0.00           O  
ATOM    910  CB  CYS A  58       6.138   1.844   6.763  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.627   2.752   5.274  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.552   0.525   5.169  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.383  -0.079   7.671  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.500   2.154   7.583  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       7.158   2.139   6.997  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.350  -0.315   5.103  1.00  0.00           N  
ATOM    917  CA  ASN A  59       3.000  -0.627   4.663  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.697  -2.114   4.852  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.401  -2.819   3.892  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.792  -0.137   3.219  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.699  -0.771   2.167  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.715  -1.393   2.472  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.337  -0.572   0.904  1.00  0.00           N  
ATOM    924  H   ASN A  59       5.075  -0.289   4.404  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.301  -0.074   5.289  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.758  -0.352   2.947  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.930   0.941   3.172  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.624   0.125   0.741  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.665  -1.134   0.122  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.775  -2.556   6.110  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.498  -3.920   6.540  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.993  -4.149   6.685  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.567  -5.302   6.448  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.190  -4.210   7.878  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.700  -3.954   7.824  1.00  0.00           C  
ATOM    936  CD  LYS A  60       5.381  -4.521   9.077  1.00  0.00           C  
ATOM    937  CE  LYS A  60       6.905  -4.350   9.033  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       7.301  -2.931   9.008  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.277  -3.181   7.015  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.004  -1.869   6.817  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.876  -4.612   5.791  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.747  -3.588   8.658  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.009  -5.257   8.124  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       5.117  -4.420   6.931  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.862  -2.878   7.770  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       4.980  -4.023   9.962  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       5.155  -5.586   9.151  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       7.338  -4.816   9.920  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       7.307  -4.845   8.148  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       6.899  -2.444   9.796  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       8.308  -2.858   9.044  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       6.973  -2.512   8.146  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      13.777   3.820   0.144  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.598   3.407   0.920  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.062   2.076   0.388  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.747   1.991  -0.796  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.497   4.478   0.831  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.185   4.084   1.529  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.291   4.056   3.055  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.271   5.415   3.609  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.092   5.953   4.523  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.145   5.299   5.030  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.817   7.191   4.941  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.499   3.846  -0.833  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.085   4.737   0.426  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.517   3.144   0.255  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.902   3.306   1.959  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.853   5.419   1.253  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.267   4.640  -0.224  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.410   4.802   1.252  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.848   3.109   1.180  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.401   3.543   3.421  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.162   3.495   3.376  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.516   6.007   3.281  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.385   4.349   4.761  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.738   5.750   5.710  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.997   7.656   4.558  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.383   7.658   5.633  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.996   1.037   1.221  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.360  -0.225   0.857  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.867  -0.057   1.119  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.505   0.550   2.125  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.910  -1.381   1.717  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.432  -1.546   1.578  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.207  -2.700   1.351  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.891  -1.735   0.134  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.365   1.128   2.163  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.517  -0.442  -0.198  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.704  -1.174   2.769  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.938  -0.671   1.982  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.750  -2.410   2.162  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.229  -2.866   0.274  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.698  -3.535   1.852  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.167  -2.680   1.677  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.384  -2.586  -0.317  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.685  -0.832  -0.438  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.965  -1.915   0.133  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.003  -0.589   0.255  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.561  -0.568   0.468  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.025  -1.936   0.084  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.545  -2.563  -0.836  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.869   0.503  -0.384  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.331   2.218  -0.036  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.345  -1.071  -0.575  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.326  -0.390   1.518  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.082   0.302  -1.429  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.794   0.412  -0.233  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.009  -2.421   0.792  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.358  -3.669   0.443  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.534  -3.425  -0.813  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.170  -2.280  -1.092  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.486  -4.163   1.600  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.235  -4.921   2.674  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.626  -6.248   2.430  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.470  -4.344   3.935  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.216  -7.009   3.451  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       6.046  -5.112   4.962  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.413  -6.445   4.721  1.00  0.00           C  
ATOM     67  OH  TYR A   4       7.035  -7.176   5.690  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.589  -1.848   1.513  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.112  -4.412   0.208  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.982  -3.314   2.048  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.715  -4.825   1.204  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.468  -6.687   1.458  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       5.200  -3.317   4.128  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.510  -8.030   3.262  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       6.212  -4.662   5.930  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.959  -6.769   6.556  1.00  0.00           H  
ATOM     77  N   SER A   5       4.276  -4.495  -1.570  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.551  -4.439  -2.832  1.00  0.00           C  
ATOM     79  C   SER A   5       2.381  -5.424  -2.865  1.00  0.00           C  
ATOM     80  O   SER A   5       1.293  -5.071  -3.318  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.534  -4.739  -3.969  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.750  -4.053  -3.743  1.00  0.00           O  
ATOM     83  H   SER A   5       4.710  -5.375  -1.311  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.147  -3.440  -2.995  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.747  -5.808  -4.021  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.093  -4.424  -4.917  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.547  -3.175  -3.406  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.609  -6.663  -2.413  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.593  -7.710  -2.469  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.291  -7.322  -1.759  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.313  -6.738  -0.677  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.132  -9.011  -1.862  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.282  -9.016  -0.362  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.178  -8.203   0.321  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.649  -9.758   0.607  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       3.064  -8.507   1.627  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       2.157  -9.455   1.866  1.00  0.00           N  
ATOM     98  H   HIS A   6       3.528  -6.896  -2.064  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.373  -7.895  -3.522  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.429  -9.806  -2.113  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.085  -9.272  -2.313  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       3.804  -7.516  -0.080  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.885 -10.496   0.416  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       3.632  -8.037   2.413  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.845  -7.673  -2.364  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.155  -7.454  -1.769  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.408  -8.553  -0.730  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.654  -9.526  -0.672  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.202  -7.399  -2.887  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.548  -8.722  -3.580  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.332  -8.384  -4.857  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.898  -9.615  -5.573  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -6.024 -10.208  -4.832  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.801  -8.160  -3.244  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.162  -6.490  -1.257  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.126  -6.994  -2.485  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.821  -6.705  -3.635  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.644  -9.271  -3.836  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -4.159  -9.332  -2.914  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -5.158  -7.714  -4.610  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.669  -7.856  -5.545  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -5.266  -9.308  -6.553  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.118 -10.364  -5.714  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.733  -9.506  -4.655  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -6.426 -10.964  -5.366  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.700 -10.570  -3.944  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.478  -8.456   0.067  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.743  -9.424   1.138  1.00  0.00           C  
ATOM    129  C   ALA A   8      -4.295 -10.763   0.625  1.00  0.00           C  
ATOM    130  O   ALA A   8      -5.204 -11.333   1.223  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.700  -8.793   2.158  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.128  -7.686  -0.069  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.807  -9.650   1.651  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.627  -8.490   1.670  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.929  -9.507   2.950  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.226  -7.930   2.620  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.793 -11.257  -0.507  1.00  0.00           N  
ATOM    138  CA  SER A   9      -4.176 -12.550  -1.063  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.132 -13.029  -2.080  1.00  0.00           C  
ATOM    140  O   SER A   9      -3.478 -13.657  -3.077  1.00  0.00           O  
ATOM    141  CB  SER A   9      -5.605 -12.471  -1.628  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.864 -11.198  -2.185  1.00  0.00           O  
ATOM    143  H   SER A   9      -3.010 -10.769  -0.925  1.00  0.00           H  
ATOM    144  HA  SER A   9      -4.156 -13.293  -0.265  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -5.777 -13.251  -2.372  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -6.311 -12.630  -0.811  1.00  0.00           H  
ATOM    147  HG  SER A   9      -5.825 -10.548  -1.478  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.852 -12.737  -1.830  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.726 -13.133  -2.670  1.00  0.00           C  
ATOM    150  C   LEU A  10       0.486 -13.359  -1.761  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.465 -12.884  -0.625  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -0.398 -12.027  -3.690  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.390 -11.870  -4.853  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -0.927 -10.705  -5.737  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.475 -13.129  -5.726  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.605 -12.289  -0.955  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -0.975 -14.065  -3.172  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.340 -11.081  -3.150  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       0.585 -12.221  -4.120  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.380 -11.638  -4.460  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -0.811  -9.799  -5.144  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       0.033 -10.946  -6.197  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -1.659 -10.522  -6.524  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -0.480 -13.417  -6.067  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.919 -13.957  -5.176  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.103 -12.928  -6.595  1.00  0.00           H  
ATOM    167  N   PRO A  11       1.523 -14.087  -2.215  1.00  0.00           N  
ATOM    168  CA  PRO A  11       2.746 -14.270  -1.446  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.395 -12.918  -1.136  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.132 -11.932  -1.823  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.668 -15.131  -2.316  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.698 -15.876  -3.230  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.591 -14.847  -3.455  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.504 -14.794  -0.520  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.304 -14.489  -2.929  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.283 -15.808  -1.723  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       3.166 -16.195  -4.163  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       2.291 -16.738  -2.698  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       1.870 -14.184  -4.275  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.665 -15.370  -3.691  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.261 -12.868  -0.121  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.916 -11.623   0.250  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.789 -11.116  -0.897  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.561 -11.858  -1.500  1.00  0.00           O  
ATOM    185  CB  ARG A  12       5.655 -11.787   1.587  1.00  0.00           C  
ATOM    186  CG  ARG A  12       6.843 -10.853   1.865  1.00  0.00           C  
ATOM    187  CD  ARG A  12       8.184 -11.490   1.470  1.00  0.00           C  
ATOM    188  NE  ARG A  12       9.312 -10.583   1.731  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       9.622  -9.530   0.963  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       8.888  -9.241  -0.110  1.00  0.00           N  
ATOM    191  NH2 ARG A  12      10.666  -8.749   1.252  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.474 -13.708   0.395  1.00  0.00           H  
ATOM    193  HA  ARG A  12       4.135 -10.885   0.410  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       4.894 -11.519   2.316  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.960 -12.821   1.749  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       6.694  -9.887   1.384  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       6.883 -10.678   2.942  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       8.333 -12.387   2.074  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       8.189 -11.801   0.425  1.00  0.00           H  
ATOM    200  HE  ARG A  12       9.893 -10.798   2.529  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       8.135  -9.852  -0.386  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       9.113  -8.403  -0.638  1.00  0.00           H  
ATOM    203 HH21 ARG A  12      11.319  -9.004   1.978  1.00  0.00           H  
ATOM    204 HH22 ARG A  12      10.843  -7.953   0.643  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.648  -9.820  -1.174  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.353  -9.092  -2.219  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.478  -7.631  -1.791  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.524  -7.060  -1.242  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.627  -9.203  -3.563  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.036  -9.308  -0.555  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.346  -9.526  -2.346  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.379 -10.245  -3.772  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       4.719  -8.603  -3.566  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.281  -8.832  -4.353  1.00  0.00           H  
ATOM    215  N   THR A  14       7.665  -7.069  -2.040  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.096  -5.719  -1.712  1.00  0.00           C  
ATOM    217  C   THR A  14       8.779  -5.106  -2.930  1.00  0.00           C  
ATOM    218  O   THR A  14       9.225  -5.843  -3.809  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.114  -5.774  -0.555  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.065  -6.800  -0.799  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.465  -6.056   0.798  1.00  0.00           C  
ATOM    222  H   THR A  14       8.336  -7.586  -2.590  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.239  -5.104  -1.457  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.623  -4.811  -0.484  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.526  -6.604  -1.623  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.803  -6.918   0.740  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.242  -6.254   1.533  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.913  -5.182   1.133  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.922  -3.781  -2.932  1.00  0.00           N  
ATOM    230  CA  LYS A  15       9.601  -3.021  -3.970  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.448  -1.921  -3.322  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.159  -1.484  -2.206  1.00  0.00           O  
ATOM    233  CB  LYS A  15       8.570  -2.443  -4.952  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.656  -1.392  -4.307  1.00  0.00           C  
ATOM    235  CD  LYS A  15       6.469  -1.017  -5.206  1.00  0.00           C  
ATOM    236  CE  LYS A  15       6.915  -0.450  -6.558  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       5.773   0.109  -7.303  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.529  -3.259  -2.154  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.271  -3.681  -4.523  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       9.109  -1.987  -5.784  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       7.964  -3.264  -5.340  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.261  -1.777  -3.367  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.239  -0.498  -4.085  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       5.848  -1.898  -5.376  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       5.873  -0.269  -4.682  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       7.651   0.339  -6.407  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.366  -1.240  -7.160  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.085  -0.613  -7.464  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.355   0.860  -6.773  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.093   0.467  -8.192  1.00  0.00           H  
ATOM    251  N   THR A  16      11.497  -1.490  -4.026  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.411  -0.434  -3.613  1.00  0.00           C  
ATOM    253  C   THR A  16      12.002   0.854  -4.327  1.00  0.00           C  
ATOM    254  O   THR A  16      11.785   0.835  -5.536  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.843  -0.844  -3.986  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.096  -2.147  -3.500  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.882   0.115  -3.394  1.00  0.00           C  
ATOM    258  H   THR A  16      11.662  -1.892  -4.936  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.352  -0.293  -2.533  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.946  -0.852  -5.073  1.00  0.00           H  
ATOM    261  HG1 THR A  16      13.852  -2.191  -2.573  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.788   0.160  -2.310  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.881  -0.239  -3.649  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.752   1.115  -3.809  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.906   1.964  -3.592  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.478   3.254  -4.116  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.275   4.382  -3.474  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.937   4.182  -2.454  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.996   3.440  -3.796  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.895   2.443  -4.815  1.00  0.00           S  
ATOM    271  H   CYS A  17      12.068   1.918  -2.592  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.625   3.303  -5.196  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.828   3.194  -2.747  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.708   4.475  -3.957  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.200   5.575  -4.068  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.867   6.768  -3.577  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.955   7.526  -2.608  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.428   8.044  -1.599  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.295   7.651  -4.762  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      14.499   7.026  -5.478  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      12.204   7.966  -5.796  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.632   5.682  -4.894  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.766   6.494  -3.022  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.597   8.600  -4.334  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      15.315   6.870  -4.772  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      14.221   6.069  -5.920  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      14.846   7.694  -6.268  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      11.359   8.463  -5.324  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      12.612   8.644  -6.546  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      11.868   7.063  -6.305  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.657   7.584  -2.922  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.640   8.282  -2.145  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.763   7.969  -0.656  1.00  0.00           C  
ATOM    294  O   GLU A  19       9.939   6.818  -0.265  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.222   7.914  -2.615  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.005   8.207  -4.104  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.239   6.986  -4.993  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       9.425   6.656  -5.215  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.226   6.395  -5.422  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.386   7.167  -3.801  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.793   9.352  -2.292  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.990   6.870  -2.399  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.520   8.527  -2.048  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       6.977   8.532  -4.254  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       8.655   9.030  -4.392  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.620   9.002   0.173  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.699   8.876   1.620  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.505   8.115   2.196  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.563   7.713   3.358  1.00  0.00           O  
ATOM    310  CB  ASN A  20       9.755  10.273   2.259  1.00  0.00           C  
ATOM    311  CG  ASN A  20       8.399  10.987   2.242  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       7.619  10.848   1.301  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       8.088  11.744   3.289  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.425   9.914  -0.214  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.613   8.337   1.876  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.070  10.150   3.296  1.00  0.00           H  
ATOM    317  HB3 ASN A  20      10.496  10.887   1.748  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.730  11.851   4.059  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       7.207  12.236   3.275  1.00  0.00           H  
ATOM    320  N   THR A  21       7.426   7.949   1.425  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.192   7.353   1.897  1.00  0.00           C  
ATOM    322  C   THR A  21       5.809   6.124   1.078  1.00  0.00           C  
ATOM    323  O   THR A  21       6.133   6.023  -0.107  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.086   8.419   1.804  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.321   9.276   0.698  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.033   9.274   3.072  1.00  0.00           C  
ATOM    327  H   THR A  21       7.404   8.283   0.467  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.286   7.038   2.934  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.121   7.925   1.683  1.00  0.00           H  
ATOM    330  HG1 THR A  21       6.058   9.866   0.912  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.009   9.708   3.282  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.304  10.074   2.942  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.726   8.657   3.916  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.097   5.205   1.731  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.489   4.027   1.149  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.996   4.157   1.401  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.561   5.006   2.185  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.970   2.717   1.786  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.751   2.469   1.942  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.820   5.399   2.687  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.676   3.997   0.082  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.493   2.588   2.754  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.614   1.909   1.153  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.213   3.302   0.754  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.783   3.248   0.953  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.313   1.819   0.899  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.020   0.920   0.422  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.035   4.024  -0.129  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.085   3.431  -1.533  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.905   2.517  -1.948  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       1.061   3.851  -2.454  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -0.922   2.028  -3.265  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.993   3.424  -3.793  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       0.014   2.503  -4.197  1.00  0.00           C  
ATOM    355  OH  TYR A  23       0.011   2.051  -5.482  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.627   2.631   0.113  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.518   3.678   1.919  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.014   4.127   0.153  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.471   5.006  -0.111  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.662   2.187  -1.258  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.853   4.515  -2.145  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.667   1.305  -3.562  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.702   3.792  -4.518  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.673   1.396  -5.672  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.927   1.686   1.353  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.706   0.480   1.224  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.101   0.908   0.786  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.710   1.794   1.390  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.653  -0.378   2.497  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.330   0.250   3.715  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.105  -0.589   4.981  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.675  -0.444   5.515  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.504  -1.108   6.819  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.371   2.528   1.723  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.287  -0.077   0.391  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.126  -1.340   2.298  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.605  -0.543   2.734  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.948   1.261   3.863  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.403   0.292   3.527  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.799  -0.243   5.747  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.321  -1.640   4.772  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.026  -0.901   4.821  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.436   0.613   5.634  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.235  -0.831   7.457  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.512  -2.118   6.704  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.394  -0.858   7.209  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.535   0.341  -0.339  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.825   0.592  -0.950  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.725  -0.596  -0.648  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.328  -1.747  -0.833  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.690   0.827  -2.450  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.025   1.264  -3.073  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.946   1.827  -4.793  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.909   0.245  -5.661  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.968  -0.408  -0.727  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.241   1.495  -0.545  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.941   1.596  -2.638  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.364  -0.103  -2.882  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.749   0.452  -3.014  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.416   2.104  -2.502  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -6.785  -0.344  -5.392  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -5.913   0.432  -6.734  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.005  -0.294  -5.392  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.940  -0.311  -0.196  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.949  -1.270   0.202  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.284  -0.857  -0.392  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.437   0.281  -0.840  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.033  -1.285   1.734  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.138   0.098   2.354  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -6.969   0.833   2.623  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.393   0.696   2.574  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.059   2.114   3.186  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.475   1.929   3.237  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.304   2.629   3.564  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.212   0.664  -0.107  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.699  -2.259  -0.165  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.880  -1.893   2.058  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.130  -1.753   2.120  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -5.998   0.447   2.358  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.301   0.228   2.235  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.170   2.700   3.322  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.441   2.350   3.461  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.355   3.576   4.077  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.256  -1.770  -0.407  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.589  -1.408  -0.859  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.177  -0.554   0.264  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.290  -0.993   1.404  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.418  -2.657  -1.211  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.933  -3.168  -2.578  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.924  -2.354  -1.295  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.627  -4.458  -3.015  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.089  -2.688  -0.012  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.492  -0.791  -1.752  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.246  -3.419  -0.451  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.102  -2.408  -3.342  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.865  -3.360  -2.524  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.292  -1.920  -0.367  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.126  -1.667  -2.114  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.481  -3.276  -1.462  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.610  -5.185  -2.204  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.658  -4.253  -3.304  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.100  -4.865  -3.878  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.520   0.687  -0.064  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.019   1.713   0.840  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.100   1.171   1.772  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.019   1.318   2.990  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -13.532   2.854  -0.039  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -13.848   4.167   0.681  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.262   5.216  -0.366  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.861   6.577   0.021  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -12.806   7.256  -0.460  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -11.909   6.681  -1.268  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.635   8.532  -0.103  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.492   0.897  -1.055  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.195   2.066   1.451  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -12.764   3.069  -0.776  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.410   2.495  -0.560  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.651   4.028   1.406  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -12.958   4.496   1.212  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -13.847   4.976  -1.344  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.348   5.195  -0.468  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -14.487   7.055   0.655  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -11.981   5.705  -1.539  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -11.136   7.209  -1.665  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -13.308   8.985   0.497  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -11.853   9.063  -0.460  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.099   0.516   1.184  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.237  -0.063   1.881  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.983  -1.524   2.300  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.935  -2.263   2.536  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.462   0.107   0.959  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.106  -0.100  -0.401  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.002   1.535   1.073  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.103   0.454   0.177  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.425   0.482   2.808  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.258  -0.581   1.253  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.959  -1.042  -0.536  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -17.237   2.255   0.780  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.871   1.652   0.425  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.307   1.737   2.101  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.716  -1.945   2.408  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.296  -3.284   2.821  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.812  -3.187   3.202  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.953  -3.914   2.704  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.567  -4.278   1.685  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.169  -5.710   1.931  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -13.947  -6.250   3.190  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -13.928  -6.733   1.048  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -13.613  -7.539   3.013  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -13.589  -7.899   1.728  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.964  -1.304   2.175  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.866  -3.583   3.702  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -15.630  -4.274   1.445  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.018  -3.950   0.809  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -14.000  -5.769   4.081  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -13.997  -6.629  -0.026  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -13.383  -8.213   3.825  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.543  -2.263   4.128  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.231  -1.864   4.619  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.289  -3.039   4.900  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.076  -2.914   4.751  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.411  -1.013   5.887  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.400   0.150   5.697  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -12.391   1.104   6.897  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -11.193   1.953   6.919  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -11.020   3.049   6.166  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -11.936   3.422   5.266  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -9.914   3.784   6.295  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.329  -1.732   4.461  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.760  -1.255   3.855  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.756  -1.645   6.707  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -10.437  -0.605   6.148  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.151   0.692   4.784  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.417  -0.232   5.610  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -13.281   1.735   6.867  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -12.434   0.523   7.820  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -10.464   1.691   7.567  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -12.761   2.860   5.109  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -11.742   4.227   4.681  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -9.195   3.528   6.956  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -9.781   4.575   5.671  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.844  -4.182   5.304  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.098  -5.375   5.659  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.248  -5.939   4.533  1.00  0.00           C  
ATOM    525  O   GLU A  32      -8.182  -6.518   4.734  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.066  -6.446   6.177  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.987  -5.993   7.325  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -13.201  -5.160   6.908  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.459  -5.076   5.684  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -13.845  -4.604   7.822  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.851  -4.247   5.314  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.387  -5.065   6.379  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.663  -6.843   5.355  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.449  -7.259   6.553  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -12.376  -6.894   7.793  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.404  -5.443   8.065  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.783  -5.777   3.345  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.199  -6.270   2.110  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.186  -5.273   1.547  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.561  -4.307   0.878  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.302  -6.581   1.093  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.761  -7.039  -0.251  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.097  -8.275  -0.364  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.823  -6.181  -1.362  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.494  -8.643  -1.580  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.236  -6.556  -2.582  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -8.556  -7.781  -2.687  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -7.953  -8.134  -3.859  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.584  -5.168   3.405  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.679  -7.208   2.313  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.938  -7.371   1.492  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.909  -5.686   0.949  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.041  -8.942   0.485  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.305  -5.220  -1.272  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.991  -9.594  -1.668  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.298  -5.887  -3.428  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.086  -7.482  -4.550  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.894  -5.544   1.765  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.826  -4.741   1.189  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.726  -5.221  -0.257  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.398  -6.380  -0.514  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.494  -4.914   1.941  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.639  -4.728   3.464  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.462  -3.925   1.377  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.313  -3.420   3.892  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.649  -6.344   2.330  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.103  -3.687   1.222  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.107  -5.916   1.770  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.219  -5.557   3.873  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.647  -4.768   3.915  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.834  -2.903   1.427  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.533  -3.998   1.942  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.248  -4.165   0.335  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.796  -2.558   3.473  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.357  -3.414   3.579  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.285  -3.348   4.979  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.070  -4.321  -1.174  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.187  -4.508  -2.607  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.856  -4.409  -3.337  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.634  -5.120  -4.312  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.102  -3.400  -3.122  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.357  -3.474  -2.476  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.182  -3.370  -0.847  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.631  -5.481  -2.819  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -6.659  -2.423  -2.925  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.193  -3.503  -4.199  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.251  -3.902  -1.619  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.016  -3.469  -2.914  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.709  -3.219  -3.505  1.00  0.00           C  
ATOM    590  C   GLU A  36      -1.874  -2.462  -2.477  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.431  -1.912  -1.531  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -2.903  -2.362  -4.769  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -1.664  -2.198  -5.661  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -1.886  -1.089  -6.682  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -1.697   0.084  -6.286  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.256  -1.427  -7.827  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.309  -2.872  -2.144  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.227  -4.165  -3.757  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.691  -2.795  -5.388  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.222  -1.372  -4.448  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -0.788  -1.908  -5.087  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.450  -3.138  -6.171  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.556  -2.421  -2.647  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.329  -1.606  -1.838  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.356  -0.974  -2.761  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.594  -1.489  -3.854  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.013  -2.440  -0.758  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.151  -2.559   0.483  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.823  -3.357   1.584  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.760  -4.799   1.344  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.868  -5.690   2.335  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       1.323  -5.297   3.527  1.00  0.00           N  
ATOM    613  NH2 ARG A  37       0.506  -6.951   2.103  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.122  -2.915  -3.417  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.224  -0.787  -1.384  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.297  -3.420  -1.138  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.893  -1.899  -0.445  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.060  -1.556   0.871  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.823  -2.968   0.248  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.855  -3.031   1.673  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.300  -3.128   2.516  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.492  -5.132   0.423  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.671  -4.350   3.635  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       1.222  -5.838   4.391  1.00  0.00           H  
ATOM    625 HH21 ARG A  37       0.238  -7.195   1.154  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.639  -7.676   2.795  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.942   0.149  -2.344  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.931   0.791  -3.196  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.650   1.953  -2.527  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.643   2.072  -1.304  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.710   0.535  -1.428  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.692   0.055  -3.458  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.454   1.125  -4.117  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.259   2.808  -3.356  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.105   3.927  -2.980  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.464   5.275  -3.306  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.635   5.356  -4.207  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.394   3.799  -3.784  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.259   2.235  -3.572  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.179   2.668  -4.350  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.357   3.875  -1.926  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.178   3.917  -4.846  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       7.065   4.591  -3.479  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.865   6.329  -2.584  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.420   7.705  -2.787  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.915   7.831  -2.954  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.365   8.203  -3.988  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.526   6.165  -1.830  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.797   8.307  -1.954  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.824   8.087  -3.684  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.310   7.500  -1.840  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.889   7.405  -1.530  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.033   8.332  -2.337  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.157   9.508  -1.998  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.714   7.687  -0.043  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.972   7.384   0.524  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.032   7.303  -1.172  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.580   6.386  -1.708  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.380   7.049   0.538  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.981   8.723   0.160  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.713   7.817  -3.378  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.664   8.584  -4.159  1.00  0.00           C  
ATOM    663  C   PRO A  42      -3.064   8.490  -3.548  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.335   7.669  -2.670  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.645   7.949  -5.547  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.395   6.472  -5.234  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.532   6.499  -3.969  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.365   9.632  -4.231  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.574   8.098  -6.101  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.813   8.370  -6.107  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.347   5.988  -5.011  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.900   5.956  -6.058  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.872   5.716  -3.291  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.515   6.349  -4.236  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.969   9.331  -4.043  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.365   9.354  -3.630  1.00  0.00           C  
ATOM    677  C   THR A  43      -6.123   8.225  -4.341  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.685   7.747  -5.387  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.957  10.727  -3.990  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.971  11.726  -3.813  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.168  11.081  -3.121  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.687   9.974  -4.769  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.416   9.207  -2.550  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.259  10.720  -5.039  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.598  11.638  -2.931  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -6.898  11.056  -2.064  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.508  12.086  -3.374  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.986  10.385  -3.302  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.266   7.808  -3.791  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -8.117   6.775  -4.364  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.563   7.074  -3.969  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.804   7.604  -2.882  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.666   5.398  -3.870  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.600   8.235  -2.938  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -8.041   6.799  -5.452  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.674   5.373  -2.783  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.338   4.631  -4.254  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.655   5.193  -4.221  1.00  0.00           H  
ATOM    699  N   MET A  45     -10.504   6.782  -4.871  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.929   6.999  -4.725  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.652   5.652  -4.765  1.00  0.00           C  
ATOM    702  O   MET A  45     -12.076   4.656  -5.212  1.00  0.00           O  
ATOM    703  CB  MET A  45     -12.386   7.890  -5.881  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.815   9.309  -5.759  1.00  0.00           C  
ATOM    705  SD  MET A  45     -12.443  10.510  -6.963  1.00  0.00           S  
ATOM    706  CE  MET A  45     -11.835   9.786  -8.503  1.00  0.00           C  
ATOM    707  H   MET A  45     -10.254   6.326  -5.733  1.00  0.00           H  
ATOM    708  HA  MET A  45     -12.158   7.496  -3.782  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -12.078   7.443  -6.827  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -13.467   7.940  -5.864  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -12.059   9.699  -4.772  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -10.730   9.278  -5.856  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -10.764   9.604  -8.423  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -12.358   8.851  -8.699  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -12.026  10.483  -9.317  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.916   5.629  -4.317  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.738   4.428  -4.289  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.644   3.722  -5.654  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.733   4.397  -6.679  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -16.190   4.813  -3.963  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -17.069   3.703  -3.476  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.863   2.917  -2.399  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.321   3.253  -4.043  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.831   1.937  -2.325  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.781   2.118  -3.314  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -19.109   3.716  -5.106  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.964   1.448  -3.660  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.301   3.057  -5.462  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.723   1.921  -4.745  1.00  0.00           C  
ATOM    730  H   TRP A  46     -14.351   6.493  -4.034  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -14.347   3.802  -3.491  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -16.239   5.590  -3.209  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.629   5.239  -4.866  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.017   2.993  -1.748  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.839   1.182  -1.640  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.755   4.608  -5.609  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.290   0.586  -3.097  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.894   3.426  -6.286  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.638   1.417  -5.025  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.458   2.394  -5.709  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.499   1.452  -4.601  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.244   1.418  -3.721  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.275   0.742  -2.697  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.718   0.089  -5.262  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -13.987   0.237  -6.595  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.294   1.687  -6.969  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.353   1.635  -3.961  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.340  -0.736  -4.658  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.783  -0.051  -5.453  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -12.915   0.115  -6.437  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.341  -0.471  -7.346  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.484   2.114  -7.562  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.229   1.737  -7.530  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.161   2.129  -4.054  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.915   2.046  -3.299  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.663   3.232  -2.379  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.263   4.298  -2.505  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.737   1.958  -4.275  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.724   0.679  -5.089  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.547  -0.563  -4.451  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.969   0.723  -6.475  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.635  -1.753  -5.192  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.032  -0.468  -7.218  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.871  -1.707  -6.574  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.939  -2.867  -7.285  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.192   2.804  -4.812  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.903   1.149  -2.688  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.771   2.815  -4.949  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.811   2.026  -3.694  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.357  -0.611  -3.389  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.119   1.670  -6.973  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.537  -2.707  -4.698  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.215  -0.422  -8.282  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.109  -2.729  -8.219  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.752   3.015  -1.433  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.194   4.042  -0.578  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.780   3.632  -0.228  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.465   2.453  -0.105  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.024   4.292   0.661  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.434   5.311   1.649  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -10.421   5.655   2.762  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.249   5.269   3.915  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -11.482   6.384   2.438  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.402   2.065  -1.304  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.186   4.983  -1.106  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.924   4.722   0.274  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.222   3.342   1.124  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -8.523   4.920   2.098  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -9.184   6.230   1.117  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -11.631   6.673   1.482  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -12.138   6.639   3.159  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.944   4.648  -0.120  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.535   4.555   0.221  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.275   5.123   1.611  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.872   6.129   1.993  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.683   5.333  -0.802  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.438   6.337  -1.453  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.108   4.389  -1.856  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.354   5.550  -0.306  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.223   3.516   0.228  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.845   5.805  -0.285  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.813   6.874  -1.961  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.527   3.612  -1.362  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.913   3.938  -2.431  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.449   4.942  -2.527  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.378   4.474   2.359  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.851   4.999   3.613  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.331   4.908   3.483  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.811   3.920   2.956  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.431   4.309   4.852  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.001   2.851   4.962  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.904   2.044   5.891  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.330   2.619   6.916  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.150   0.864   5.560  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.968   3.611   2.000  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.117   6.044   3.702  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.098   4.836   5.748  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.519   4.380   4.807  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.039   2.447   3.957  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.977   2.798   5.332  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.639   5.973   3.889  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.209   6.136   3.735  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.547   5.839   5.027  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.044   5.790   6.104  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.085   7.598   3.384  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.030   8.490   2.271  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.123   6.762   4.284  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.139   5.498   2.928  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.068   8.154   4.314  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.086   7.643   2.974  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.870   5.700   4.919  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.795   5.583   6.041  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.184   5.934   5.519  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.375   6.019   4.308  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.781   4.184   6.667  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.350   2.847   5.598  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.296   5.691   3.991  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.514   6.307   6.807  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.405   4.191   7.561  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.758   3.949   6.959  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.145   6.167   6.411  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.526   6.434   6.082  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.369   5.490   6.933  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.966   5.146   8.044  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.856   7.904   6.346  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.227   8.487   7.619  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.761   9.897   7.916  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.368  10.911   6.834  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.751  12.280   7.221  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.990   6.071   7.401  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.729   6.208   5.035  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.933   7.962   6.438  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.537   8.483   5.481  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.142   8.532   7.517  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.472   7.842   8.465  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       6.344  10.222   8.871  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       7.848   9.864   8.009  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.868  10.672   5.895  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.288  10.882   6.678  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.750  12.329   7.359  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.482  12.927   6.493  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.283  12.534   8.080  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.521   5.077   6.406  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.421   4.133   7.043  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.530   2.895   6.159  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.547   2.462   5.553  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.766   5.389   5.476  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.397   4.603   7.158  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.063   3.829   8.028  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.735   2.336   6.041  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.965   1.156   5.226  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.004   0.050   5.654  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.844  -0.209   6.844  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.436   0.755   5.327  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.276   1.753   4.542  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.457   2.878   5.055  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.636   1.417   3.394  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.524   2.718   6.540  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.747   1.404   4.189  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.755   0.723   6.369  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.567  -0.235   4.896  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.338  -0.545   4.662  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.304  -1.553   4.761  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.261  -1.247   5.853  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.698  -2.160   6.452  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.986  -2.928   4.827  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.479  -3.408   6.201  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.389  -4.633   6.057  1.00  0.00           C  
ATOM    889  NE  ARG A  57       9.682  -5.768   5.441  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.050  -6.471   4.359  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.108  -6.123   3.618  1.00  0.00           N  
ATOM    892  NH2 ARG A  57       9.326  -7.543   4.027  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.591  -0.318   3.710  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.747  -1.515   3.824  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.278  -3.632   4.416  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.839  -2.915   4.147  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.060  -2.626   6.686  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.634  -3.662   6.840  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      11.281  -4.342   5.507  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      10.707  -4.940   7.055  1.00  0.00           H  
ATOM    901  HE  ARG A  57       8.845  -6.077   5.917  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      11.655  -5.314   3.865  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.366  -6.661   2.806  1.00  0.00           H  
ATOM    904 HH21 ARG A  57       8.521  -7.778   4.602  1.00  0.00           H  
ATOM    905 HH22 ARG A  57       9.524  -8.093   3.203  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.942   0.039   6.074  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.948   0.456   7.059  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.550  -0.050   6.711  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.755  -0.332   7.605  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.907   1.987   7.162  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.431   2.887   5.658  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.455   0.783   5.612  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.232   0.055   8.033  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.210   2.252   7.950  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.896   2.332   7.454  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.235  -0.163   5.420  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.922  -0.567   4.933  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.764  -2.088   5.026  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.477  -2.749   4.032  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.716  -0.038   3.497  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.739  -0.567   2.494  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.822  -1.002   2.873  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.413  -0.508   1.205  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.962  -0.025   4.732  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.158  -0.116   5.566  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.723  -0.334   3.161  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.759   1.049   3.492  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.627   0.070   0.942  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.882  -1.048   0.483  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.959  -2.634   6.224  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.850  -4.058   6.503  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.382  -4.495   6.505  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.525  -3.654   6.854  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.541  -4.340   7.843  1.00  0.00           C  
ATOM    935  CG  LYS A  60       3.681  -5.843   8.116  1.00  0.00           C  
ATOM    936  CD  LYS A  60       4.258  -6.161   9.505  1.00  0.00           C  
ATOM    937  CE  LYS A  60       5.654  -5.572   9.759  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       5.597  -4.193  10.279  1.00  0.00           N  
ATOM    939  OXT LYS A  60       1.146  -5.669   6.137  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.144  -2.009   6.999  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.363  -4.614   5.719  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       4.536  -3.899   7.792  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       2.973  -3.868   8.646  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       2.693  -6.305   8.055  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.305  -6.289   7.341  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.563  -5.822  10.276  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       4.329  -7.248   9.578  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       6.157  -6.182  10.511  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       6.245  -5.598   8.843  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       5.086  -4.179  11.150  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       6.535  -3.852  10.438  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       5.135  -3.587   9.617  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      12.069   4.717  -0.440  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.536   3.741   0.557  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.089   2.343   0.105  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.390   2.229  -0.902  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.958   4.077   1.951  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.939   4.063   3.137  1.00  0.00           C  
ATOM      7  CD  ARG A   1      13.586   2.708   3.460  1.00  0.00           C  
ATOM      8  NE  ARG A   1      14.776   2.473   2.629  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      15.584   1.407   2.727  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      15.328   0.430   3.603  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      16.660   1.325   1.939  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.107   4.232  -1.329  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.104   4.991  -0.285  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.609   5.573  -0.525  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.625   3.777   0.569  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.546   5.087   1.925  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.126   3.405   2.177  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.717   4.813   2.984  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.367   4.363   4.016  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      13.883   2.703   4.511  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.867   1.898   3.367  1.00  0.00           H  
ATOM     22  HE  ARG A   1      15.069   3.227   2.025  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.527   0.488   4.228  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.938  -0.369   3.687  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      16.882   2.071   1.297  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      17.286   0.535   2.007  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.457   1.299   0.846  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.995  -0.062   0.625  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.584  -0.155   1.190  1.00  0.00           C  
ATOM     30  O   ILE A   2      10.356   0.261   2.325  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.983  -1.072   1.267  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.501  -2.070   0.226  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      12.448  -1.806   2.504  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      12.419  -3.108  -0.091  1.00  0.00           C  
ATOM     35  H   ILE A   2      13.102   1.444   1.605  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.952  -0.232  -0.445  1.00  0.00           H  
ATOM     37  HB  ILE A   2      13.862  -0.523   1.594  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.794  -1.541  -0.678  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.376  -2.589   0.619  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.523  -2.345   2.307  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      13.199  -2.508   2.868  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      12.271  -1.068   3.278  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      11.468  -2.617  -0.291  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      12.714  -3.692  -0.959  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      12.292  -3.783   0.756  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.639  -0.648   0.386  1.00  0.00           N  
ATOM     47  CA  CYS A   3       8.247  -0.773   0.797  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.596  -1.953   0.098  1.00  0.00           C  
ATOM     49  O   CYS A   3       8.219  -2.561  -0.772  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.486   0.508   0.452  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.619   1.768   1.719  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.879  -0.954  -0.556  1.00  0.00           H  
ATOM     53  HA  CYS A   3       8.220  -0.958   1.869  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.849   0.907  -0.494  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.421   0.309   0.346  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.353  -2.279   0.473  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.622  -3.371  -0.133  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.931  -2.858  -1.385  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.459  -1.718  -1.403  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.578  -3.915   0.847  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.134  -4.695   2.022  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.495  -6.045   1.867  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.282  -4.079   3.277  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.044  -6.753   2.950  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.766  -4.808   4.374  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.155  -6.144   4.209  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.693  -6.837   5.252  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.824  -1.684   1.109  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.320  -4.154  -0.413  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.970  -3.088   1.213  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.916  -4.570   0.291  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.402  -6.526   0.903  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       5.023  -3.044   3.415  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.417  -7.754   2.813  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.852  -4.318   5.333  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.693  -6.332   6.068  1.00  0.00           H  
ATOM     77  N   SER A   5       4.879  -3.677  -2.436  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.200  -3.295  -3.667  1.00  0.00           C  
ATOM     79  C   SER A   5       3.728  -4.542  -4.410  1.00  0.00           C  
ATOM     80  O   SER A   5       4.393  -5.009  -5.332  1.00  0.00           O  
ATOM     81  CB  SER A   5       5.118  -2.444  -4.551  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.685  -1.360  -3.840  1.00  0.00           O  
ATOM     83  H   SER A   5       5.352  -4.579  -2.389  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.321  -2.701  -3.427  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.915  -3.074  -4.933  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.540  -2.065  -5.395  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.147  -1.180  -3.057  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.583  -5.083  -3.992  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.958  -6.248  -4.593  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.463  -6.192  -4.298  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.044  -5.475  -3.384  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.576  -7.531  -4.020  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.376  -7.683  -2.533  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.102  -6.949  -1.603  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.519  -8.464  -1.794  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       2.573  -7.214  -0.396  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.629  -8.154  -0.443  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.064  -4.657  -3.237  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.109  -6.225  -5.674  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       2.133  -8.395  -4.518  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.640  -7.526  -4.235  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       3.885  -6.337  -1.801  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.830  -9.190  -2.200  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       2.916  -6.768   0.525  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.325  -6.925  -5.087  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.755  -7.080  -4.873  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.933  -8.213  -3.861  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.101  -9.121  -3.808  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.490  -7.355  -6.194  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -1.930  -8.529  -7.010  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.871  -8.829  -8.182  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.294  -9.930  -9.077  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.226 -10.280 -10.162  1.00  0.00           N  
ATOM    114  H   LYS A   7       0.109  -7.517  -5.777  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.172  -6.167  -4.457  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.537  -7.552  -5.960  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.444  -6.455  -6.808  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -0.947  -8.268  -7.402  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -1.849  -9.417  -6.382  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.838  -9.151  -7.788  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.017  -7.922  -8.772  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -1.356  -9.590  -9.517  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.102 -10.825  -8.484  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.406  -9.466 -10.733  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -2.822 -11.007 -10.736  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -4.096 -10.612  -9.768  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.003  -8.185  -3.066  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.273  -9.168  -2.022  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.776 -10.499  -2.595  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.821 -11.009  -2.197  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.274  -8.565  -1.035  1.00  0.00           C  
ATOM    132  H   ALA A   8      -3.671  -7.430  -3.181  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.349  -9.373  -1.478  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.874  -7.629  -0.648  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -5.227  -8.373  -1.530  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.438  -9.250  -0.202  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.015 -11.072  -3.525  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.272 -12.362  -4.141  1.00  0.00           C  
ATOM    139  C   SER A   9      -1.966 -12.874  -4.751  1.00  0.00           C  
ATOM    140  O   SER A   9      -1.974 -13.488  -5.815  1.00  0.00           O  
ATOM    141  CB  SER A   9      -4.386 -12.228  -5.189  1.00  0.00           C  
ATOM    142  OG  SER A   9      -3.980 -11.365  -6.233  1.00  0.00           O  
ATOM    143  H   SER A   9      -2.181 -10.577  -3.816  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.575 -13.070  -3.369  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -4.611 -13.213  -5.603  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -5.291 -11.836  -4.721  1.00  0.00           H  
ATOM    147  HG  SER A   9      -3.260 -11.800  -6.703  1.00  0.00           H  
ATOM    148  N   LEU A  10      -0.850 -12.567  -4.087  1.00  0.00           N  
ATOM    149  CA  LEU A  10       0.512 -12.926  -4.441  1.00  0.00           C  
ATOM    150  C   LEU A  10       1.294 -12.945  -3.126  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.818 -12.351  -2.155  1.00  0.00           O  
ATOM    152  CB  LEU A  10       1.138 -11.859  -5.359  1.00  0.00           C  
ATOM    153  CG  LEU A  10       0.547 -11.742  -6.772  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       1.214 -10.559  -7.483  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       0.777 -13.012  -7.600  1.00  0.00           C  
ATOM    156  H   LEU A  10      -0.927 -12.085  -3.197  1.00  0.00           H  
ATOM    157  HA  LEU A  10       0.515 -13.906  -4.912  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       1.036 -10.893  -4.862  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       2.204 -12.065  -5.461  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -0.520 -11.536  -6.709  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       1.052  -9.644  -6.914  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       2.287 -10.734  -7.575  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       0.789 -10.436  -8.479  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       1.843 -13.238  -7.650  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       0.253 -13.860  -7.162  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       0.399 -12.862  -8.611  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.455 -13.616  -3.052  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.293 -13.559  -1.867  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.686 -12.105  -1.588  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.694 -11.282  -2.505  1.00  0.00           O  
ATOM    171  CB  PRO A  11       4.525 -14.415  -2.182  1.00  0.00           C  
ATOM    172  CG  PRO A  11       4.029 -15.364  -3.274  1.00  0.00           C  
ATOM    173  CD  PRO A  11       3.033 -14.502  -4.049  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.746 -13.979  -1.021  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       5.316 -13.787  -2.596  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.894 -14.948  -1.305  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       4.840 -15.732  -3.905  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       3.503 -16.201  -2.812  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       3.563 -13.911  -4.798  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       2.294 -15.144  -4.527  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.024 -11.776  -0.339  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.415 -10.413  -0.022  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.699 -10.052  -0.766  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.761 -10.586  -0.453  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.623 -10.222   1.480  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.301 -10.139   2.249  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.579  -9.873   3.733  1.00  0.00           C  
ATOM    188  NE  ARG A  12       2.367  -9.434   4.437  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       1.898  -8.176   4.438  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       2.485  -7.207   3.732  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       0.817  -7.852   5.150  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.034 -12.474   0.387  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.624  -9.744  -0.345  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       5.259 -11.012   1.882  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.133  -9.265   1.586  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       2.705  -9.323   1.839  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       2.738 -11.067   2.140  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       3.943 -10.791   4.197  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       4.354  -9.114   3.851  1.00  0.00           H  
ATOM    200  HE  ARG A  12       1.877 -10.132   4.978  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       3.292  -7.381   3.156  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       2.054  -6.279   3.781  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       0.325  -8.524   5.717  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       0.521  -6.871   5.114  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.595  -9.132  -1.727  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.717  -8.652  -2.515  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.927  -7.171  -2.212  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.967  -6.392  -2.128  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.472  -8.893  -4.006  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.684  -8.736  -1.903  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.623  -9.199  -2.248  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       6.242  -9.945  -4.177  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.651  -8.280  -4.365  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       7.371  -8.631  -4.566  1.00  0.00           H  
ATOM    215  N   THR A  14       8.196  -6.813  -2.021  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.664  -5.481  -1.708  1.00  0.00           C  
ATOM    217  C   THR A  14       9.582  -4.974  -2.811  1.00  0.00           C  
ATOM    218  O   THR A  14      10.049  -5.748  -3.647  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.433  -5.528  -0.379  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.413  -6.545  -0.458  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.540  -5.833   0.822  1.00  0.00           C  
ATOM    222  H   THR A  14       8.933  -7.500  -2.094  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.825  -4.801  -1.656  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.902  -4.559  -0.215  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.927  -6.552   0.353  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.989  -6.759   0.659  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.150  -5.939   1.719  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.851  -5.007   0.977  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.829  -3.664  -2.813  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.758  -3.054  -3.755  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.327  -1.746  -3.207  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.705  -1.072  -2.382  1.00  0.00           O  
ATOM    233  CB  LYS A  15      10.095  -2.845  -5.123  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.736  -2.144  -5.028  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.180  -1.770  -6.412  1.00  0.00           C  
ATOM    236  CE  LYS A  15       8.152  -2.930  -7.421  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       7.433  -4.113  -6.914  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.332  -3.085  -2.133  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.604  -3.732  -3.891  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.763  -2.261  -5.757  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.961  -3.826  -5.580  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       8.042  -2.796  -4.503  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.833  -1.229  -4.441  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       7.172  -1.370  -6.284  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       8.800  -0.974  -6.828  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       7.662  -2.590  -8.335  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       9.172  -3.219  -7.677  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       7.860  -4.429  -6.055  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       6.463  -3.887  -6.746  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       7.482  -4.855  -7.598  1.00  0.00           H  
ATOM    251  N   THR A  16      12.535  -1.422  -3.678  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.297  -0.237  -3.337  1.00  0.00           C  
ATOM    253  C   THR A  16      12.781   0.953  -4.144  1.00  0.00           C  
ATOM    254  O   THR A  16      13.324   1.292  -5.193  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.783  -0.511  -3.615  1.00  0.00           C  
ATOM    256  OG1 THR A  16      15.112  -1.826  -3.208  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.654   0.493  -2.855  1.00  0.00           C  
ATOM    258  H   THR A  16      13.000  -2.070  -4.299  1.00  0.00           H  
ATOM    259  HA  THR A  16      13.175  -0.015  -2.280  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.989  -0.439  -4.685  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.980  -1.910  -2.262  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.473   0.418  -1.782  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.704   0.287  -3.058  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.421   1.506  -3.187  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.717   1.587  -3.660  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.167   2.768  -4.305  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.001   3.973  -3.891  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.756   3.906  -2.921  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.718   2.979  -3.866  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.533   1.829  -4.586  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.372   1.327  -2.741  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.196   2.661  -5.391  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.659   2.908  -2.780  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.390   3.974  -4.165  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.843   5.101  -4.580  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.526   6.326  -4.193  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.790   6.901  -2.977  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.370   7.027  -1.897  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.554   7.308  -5.380  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.225   8.630  -4.985  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.322   6.700  -6.562  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.241   5.111  -5.390  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.557   6.105  -3.908  1.00  0.00           H  
ATOM    284  HB  VAL A  18      11.537   7.523  -5.709  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.236   8.444  -4.622  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.275   9.290  -5.852  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.652   9.134  -4.207  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.340   6.454  -6.260  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      12.828   5.796  -6.919  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.359   7.416  -7.384  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.491   7.163  -3.169  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.542   7.796  -2.263  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.807   7.589  -0.778  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.089   6.484  -0.310  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.123   7.288  -2.537  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.714   7.385  -4.002  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.015   8.745  -4.620  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.286   9.700  -4.274  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.986   8.803  -5.405  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.129   6.965  -4.087  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.586   8.867  -2.468  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.064   6.242  -2.240  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.423   7.876  -1.941  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.256   6.610  -4.519  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.651   7.176  -4.106  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.610   8.680  -0.044  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.719   8.724   1.402  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.446   8.181   2.047  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.457   7.880   3.239  1.00  0.00           O  
ATOM    310  CB  ASN A  20       9.946  10.171   1.866  1.00  0.00           C  
ATOM    311  CG  ASN A  20       8.668  11.013   1.798  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       7.883  10.899   0.859  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       8.427  11.849   2.804  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.273   9.507  -0.519  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.563   8.113   1.717  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.287  10.136   2.902  1.00  0.00           H  
ATOM    317  HB3 ASN A  20      10.725  10.639   1.264  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       9.076  11.930   3.572  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       7.584  12.402   2.781  1.00  0.00           H  
ATOM    320  N   THR A  21       7.349   8.087   1.286  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.066   7.663   1.803  1.00  0.00           C  
ATOM    322  C   THR A  21       5.662   6.430   1.023  1.00  0.00           C  
ATOM    323  O   THR A  21       6.231   6.176  -0.039  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.060   8.811   1.611  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.392   9.570   0.460  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.057   9.746   2.820  1.00  0.00           C  
ATOM    327  H   THR A  21       7.352   8.210   0.267  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.115   7.398   2.860  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.058   8.399   1.491  1.00  0.00           H  
ATOM    330  HG1 THR A  21       6.209  10.061   0.630  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.069  10.081   3.047  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.428  10.612   2.611  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.647   9.218   3.681  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.707   5.659   1.539  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.164   4.488   0.884  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.715   4.374   1.320  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.266   5.144   2.171  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.976   3.241   1.235  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.730   3.386   0.820  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.317   5.858   2.458  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.170   4.629  -0.190  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.847   3.037   2.294  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.594   2.390   0.681  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.975   3.450   0.715  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.572   3.264   1.014  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.197   1.805   1.003  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.902   0.952   0.447  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.294   3.942  -0.048  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.200   3.337  -1.446  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.075   2.300  -1.827  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.732   3.820  -2.381  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.107   1.843  -3.154  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.662   3.403  -3.722  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.279   2.439  -4.116  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.305   2.012  -5.409  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.390   2.832   0.026  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.325   3.700   1.984  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.341   3.918   0.260  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.010   4.975  -0.055  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.749   1.865  -1.108  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.493   4.522  -2.079  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.778   1.045  -3.433  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.337   3.817  -4.456  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.940   1.309  -5.568  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.989   1.598   1.566  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.714   0.352   1.513  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.125   0.718   1.049  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.756   1.631   1.589  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.631  -0.413   2.838  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.253   0.316   4.032  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.054  -0.486   5.325  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.623  -0.360   5.855  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.411  -1.175   7.061  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.456   2.414   1.967  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.261  -0.269   0.746  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.129  -1.375   2.723  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.574  -0.591   3.032  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.820   1.311   4.137  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.324   0.407   3.857  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.746  -0.111   6.080  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.277  -1.539   5.137  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.065  -0.741   5.105  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.392   0.683   6.074  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.115  -0.972   7.755  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.457  -2.153   6.787  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.509  -0.990   7.435  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.556   0.079  -0.037  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.843   0.286  -0.675  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.806  -0.816  -0.245  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.458  -1.998  -0.263  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.673   0.350  -2.186  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.977   0.752  -2.891  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.818   1.273  -4.617  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.092  -0.211  -5.340  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.968  -0.663  -0.401  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.231   1.247  -0.396  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.902   1.082  -2.417  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.352  -0.626  -2.511  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.681  -0.078  -2.850  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.417   1.599  -2.367  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.708  -1.076  -5.097  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -5.040  -0.091  -6.421  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.087  -0.341  -4.944  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.019  -0.417   0.134  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.077  -1.263   0.655  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.409  -0.790   0.093  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.500   0.331  -0.407  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.098  -1.156   2.189  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.285   0.250   2.745  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.241   1.189   2.674  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.466   0.594   3.430  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.383   2.442   3.279  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.526   1.779   4.186  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.454   2.685   4.148  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.252   0.572   0.069  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.914  -2.300   0.372  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.892  -1.791   2.584  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.150  -1.533   2.569  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.330   0.984   2.134  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.308  -0.079   3.443  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.648   3.203   3.097  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.389   1.977   4.807  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.428   3.563   4.778  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.444  -1.629   0.150  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.776  -1.176  -0.220  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.230  -0.330   0.965  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.156  -0.787   2.102  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.718  -2.346  -0.531  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.186  -3.064  -1.781  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.135  -1.813  -0.791  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -13.059  -4.245  -2.204  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.329  -2.535   0.582  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.724  -0.556  -1.113  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.738  -3.035   0.314  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.130  -2.362  -2.614  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.184  -3.436  -1.575  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.505  -1.270   0.076  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.120  -1.144  -1.650  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.830  -2.626  -0.989  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -13.244  -4.893  -1.347  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -14.006  -3.889  -2.610  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.541  -4.804  -2.982  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.683   0.895   0.704  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.037   1.884   1.720  1.00  0.00           C  
ATOM    445  C   ARG A  28     -13.869   1.309   2.870  1.00  0.00           C  
ATOM    446  O   ARG A  28     -13.576   1.557   4.039  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -13.743   3.061   1.030  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.170   4.150   2.023  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.565   5.432   1.283  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -15.329   6.335   2.155  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -14.825   7.221   3.029  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -13.507   7.391   3.179  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -15.668   7.950   3.767  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.772   1.147  -0.276  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.114   2.244   2.162  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.051   3.495   0.306  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.624   2.700   0.496  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.025   3.792   2.600  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.355   4.374   2.710  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -13.680   5.930   0.883  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.210   5.169   0.444  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.334   6.261   2.088  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -12.832   6.874   2.626  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -13.146   8.068   3.833  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -16.665   7.828   3.663  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -15.321   8.625   4.432  1.00  0.00           H  
ATOM    467  N   THR A  29     -14.898   0.533   2.544  1.00  0.00           N  
ATOM    468  CA  THR A  29     -15.815  -0.055   3.509  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.205  -1.218   4.304  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.823  -1.674   5.265  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.054  -0.530   2.733  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.649  -1.220   1.565  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -17.907   0.666   2.300  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.058   0.317   1.572  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.119   0.702   4.233  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.663  -1.179   3.366  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.840  -2.165   1.667  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -17.333   1.330   1.653  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.779   0.308   1.752  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.243   1.221   3.176  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.022  -1.713   3.925  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.374  -2.873   4.526  1.00  0.00           C  
ATOM    483  C   HIS A  30     -11.925  -2.543   4.881  1.00  0.00           C  
ATOM    484  O   HIS A  30     -10.982  -3.067   4.292  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.492  -4.049   3.545  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.909  -4.235   3.068  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.977  -4.360   3.944  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.474  -4.145   1.820  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.102  -4.267   3.218  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.862  -4.085   1.917  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.531  -1.270   3.159  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -13.872  -3.161   5.452  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.867  -3.851   2.673  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.147  -4.966   4.021  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -15.920  -4.427   4.950  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.919  -3.988   0.909  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.093  -4.279   3.647  1.00  0.00           H  
ATOM    498  N   ARG A  31     -11.752  -1.678   5.883  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.462  -1.246   6.395  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.516  -2.426   6.608  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.357  -2.393   6.206  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -10.703  -0.482   7.699  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -11.613   0.736   7.464  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -12.906   0.730   8.289  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -13.853  -0.301   7.833  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -14.088  -1.486   8.416  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -13.454  -1.850   9.536  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -14.966  -2.322   7.856  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.563  -1.260   6.315  1.00  0.00           H  
ATOM    510  HA  ARG A  31      -9.990  -0.578   5.687  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.135  -1.149   8.443  1.00  0.00           H  
ATOM    512  HB3 ARG A  31      -9.739  -0.138   8.074  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -11.039   1.610   7.751  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -11.865   0.851   6.409  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -12.678   0.651   9.351  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -13.395   1.694   8.140  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.398  -0.065   7.014  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -12.797  -1.225   9.974  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -13.591  -2.773   9.920  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -15.445  -2.056   7.001  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -15.132  -3.235   8.251  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.041  -3.497   7.203  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.295  -4.705   7.523  1.00  0.00           C  
ATOM    524  C   GLU A  32      -8.945  -5.609   6.341  1.00  0.00           C  
ATOM    525  O   GLU A  32      -8.401  -6.694   6.534  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.066  -5.477   8.604  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.303  -6.240   8.087  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -12.390  -5.357   7.480  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -12.582  -4.243   8.014  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -13.009  -5.801   6.491  1.00  0.00           O  
ATOM    531  H   GLU A  32     -10.998  -3.425   7.520  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.330  -4.367   7.861  1.00  0.00           H  
ATOM    533  HB2 GLU A  32      -9.382  -6.209   9.025  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.357  -4.797   9.407  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -11.003  -6.988   7.353  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.748  -6.767   8.927  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.249  -5.163   5.132  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.976  -5.873   3.891  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.040  -5.038   3.019  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.480  -4.218   2.214  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.286  -6.203   3.159  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.087  -6.732   1.746  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.170  -7.774   1.502  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.684  -6.066   0.658  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.816  -8.109   0.184  1.00  0.00           C  
ATOM    546  CE2 TYR A  33     -10.355  -6.428  -0.659  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.408  -7.437  -0.896  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -9.026  -7.730  -2.171  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.633  -4.230   5.117  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.477  -6.819   4.103  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.846  -6.942   3.734  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.878  -5.292   3.101  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.710  -8.303   2.323  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -11.378  -5.256   0.829  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.079  -8.878   0.001  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.809  -5.905  -1.486  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -9.515  -7.238  -2.833  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.735  -5.287   3.140  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.749  -4.619   2.308  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.799  -5.345   0.966  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.574  -6.550   0.900  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.351  -4.686   2.947  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.332  -4.098   4.372  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.345  -3.948   2.050  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.946  -2.698   4.500  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.419  -5.994   3.787  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.021  -3.573   2.169  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.033  -5.727   3.022  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.876  -4.765   5.041  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.298  -4.056   4.718  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.690  -2.937   1.833  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.376  -3.900   2.545  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.220  -4.482   1.108  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.489  -2.006   3.794  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.021  -2.738   4.332  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.776  -2.328   5.512  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.159  -4.616  -0.088  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.315  -5.133  -1.433  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.990  -5.107  -2.192  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.735  -5.993  -3.004  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.359  -4.286  -2.166  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.486  -4.061  -1.338  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.275  -3.616   0.034  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.674  -6.163  -1.391  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -6.931  -3.320  -2.441  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.659  -4.808  -3.077  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.480  -4.703  -0.620  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.156  -4.087  -1.965  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.883  -3.929  -2.658  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.021  -2.947  -1.871  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.530  -2.302  -0.961  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.182  -3.430  -4.087  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -1.962  -3.096  -4.958  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.378  -2.761  -6.386  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.650  -3.721  -7.137  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.427  -1.550  -6.694  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.392  -3.374  -1.273  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.368  -4.887  -2.678  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.758  -4.195  -4.610  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.799  -2.535  -4.018  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.437  -2.228  -4.562  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.279  -3.942  -4.993  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.730  -2.838  -2.187  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.167  -1.858  -1.583  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.004  -1.184  -2.656  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.083  -1.674  -3.782  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.089  -2.522  -0.558  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.425  -2.602   0.813  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.567  -3.975   1.465  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.101  -5.001   0.652  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.585  -6.160   1.118  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -0.461  -6.491   2.408  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.198  -6.993   0.271  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.354  -3.437  -2.914  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.403  -1.060  -1.111  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.415  -3.499  -0.916  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.966  -1.899  -0.423  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.860  -1.820   1.435  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.631  -2.395   0.723  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.619  -4.225   1.604  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.103  -3.904   2.450  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.217  -4.792  -0.329  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       0.001  -5.864   3.073  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -0.782  -7.382   2.750  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.237  -6.769  -0.712  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -1.547  -7.882   0.593  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.630  -0.061  -2.298  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.499   0.648  -3.224  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.250   1.783  -2.538  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.185   1.921  -1.316  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.524   0.292  -1.345  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.244  -0.050  -3.603  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.931   1.018  -4.073  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.942   2.603  -3.335  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.832   3.663  -2.886  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.241   5.065  -3.091  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.357   5.255  -3.919  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.144   3.489  -3.646  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.979   1.941  -3.222  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.918   2.452  -4.331  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.062   3.519  -1.832  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.958   3.504  -4.720  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.810   4.309  -3.402  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.747   6.030  -2.312  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.382   7.444  -2.218  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.910   7.720  -2.547  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.559   8.302  -3.569  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.479   5.757  -1.664  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.479   7.706  -1.167  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.120   8.087  -2.698  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.077   7.279  -1.602  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.625   7.334  -1.494  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.125   8.301  -2.421  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.292   9.471  -2.079  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.330   7.683  -0.040  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -1.390   7.476   0.450  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.534   6.848  -0.815  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.228   6.345  -1.673  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       0.916   7.038   0.613  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.636   8.711   0.153  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.631   7.814  -3.566  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.457   8.583  -4.474  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.941   8.348  -4.168  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.314   7.537  -3.315  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.105   8.050  -5.862  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -0.873   6.562  -5.590  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.325   6.523  -4.160  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.233   9.650  -4.420  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -1.889   8.212  -6.603  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.183   8.524  -6.193  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -1.830   6.037  -5.624  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.181   6.118  -6.307  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.823   5.726  -3.609  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.755   6.366  -4.183  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.795   9.059  -4.900  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.240   8.946  -4.809  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.690   7.570  -5.319  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.001   6.951  -6.130  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.860  10.067  -5.660  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.018  11.207  -5.621  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.251  10.463  -5.154  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.444   9.755  -5.544  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.527   9.067  -3.763  1.00  0.00           H  
ATOM    684  HB  THR A  43      -5.934   9.727  -6.695  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.414  11.907  -6.146  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.191  10.799  -4.118  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.648  11.274  -5.766  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.935   9.617  -5.219  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.857   7.105  -4.866  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.472   5.852  -5.281  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.905   6.157  -5.707  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.512   7.086  -5.176  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.448   4.854  -4.125  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.411   7.683  -4.251  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.933   5.420  -6.127  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.967   5.274  -3.264  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.937   3.927  -4.425  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.415   4.642  -3.857  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.427   5.407  -6.680  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.772   5.586  -7.186  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.748   4.740  -6.373  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.418   3.638  -5.938  1.00  0.00           O  
ATOM    703  CB  MET A  45     -10.811   5.173  -8.659  1.00  0.00           C  
ATOM    704  CG  MET A  45      -9.950   6.086  -9.540  1.00  0.00           C  
ATOM    705  SD  MET A  45     -10.399   7.842  -9.541  1.00  0.00           S  
ATOM    706  CE  MET A  45      -9.129   8.482 -10.655  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.905   4.638  -7.066  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.065   6.633  -7.099  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.451   4.148  -8.757  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -11.840   5.217  -9.002  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.906   6.002  -9.240  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -10.047   5.730 -10.562  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -9.220   7.997 -11.626  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.267   9.556 -10.769  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -8.144   8.284 -10.233  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.964   5.253  -6.192  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.010   4.563  -5.454  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.252   3.190  -6.110  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.236   3.112  -7.339  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.277   5.431  -5.487  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.301   5.189  -4.424  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.112   5.233  -3.085  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.713   4.922  -4.614  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.296   4.935  -2.438  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.324   4.743  -3.341  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.536   4.838  -5.749  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.690   4.454  -3.205  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.908   4.546  -5.630  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.483   4.347  -4.361  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.184   6.126  -6.646  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.658   4.453  -4.428  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.034   6.487  -5.422  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.746   5.290  -6.461  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.169   5.431  -2.595  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.422   4.878  -1.438  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.072   5.031  -6.707  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.129   4.321  -2.227  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.523   4.481  -6.516  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.537   4.123  -4.275  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.481   2.104  -5.353  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.628   2.042  -3.907  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.302   1.861  -3.157  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.326   1.597  -1.955  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.554   0.843  -3.687  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.080  -0.130  -4.766  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.783   0.806  -5.939  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.122   2.919  -3.508  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.495   0.433  -2.679  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.582   1.141  -3.900  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.160  -0.619  -4.441  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.836  -0.876  -5.012  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.944   0.435  -6.530  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.668   0.896  -6.572  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.146   1.982  -3.819  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.875   1.827  -3.129  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.502   3.100  -2.394  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.977   4.193  -2.703  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.744   1.470  -4.097  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.873   0.064  -4.642  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.499  -1.032  -3.844  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.522  -0.155  -5.872  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.755  -2.341  -4.283  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.771  -1.466  -6.313  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.387  -2.559  -5.517  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.643  -3.834  -5.925  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.112   2.322  -4.775  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.953   1.023  -2.404  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.709   2.178  -4.923  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.799   1.570  -3.549  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.042  -0.873  -2.879  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.846   0.684  -6.472  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.496  -3.181  -3.658  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -11.267  -1.624  -7.260  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -11.079  -3.875  -6.778  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.619   2.927  -1.417  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.036   3.986  -0.640  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.627   3.575  -0.292  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.334   2.409  -0.039  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.867   4.271   0.586  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.295   5.294   1.569  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -10.373   5.686   2.572  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.881   6.802   2.553  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.775   4.758   3.431  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.320   1.984  -1.177  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.034   4.904  -1.209  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.753   4.715   0.175  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.087   3.331   1.068  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -8.433   4.886   2.096  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.985   6.188   1.025  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -10.377   3.832   3.383  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -11.484   4.988   4.110  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.770   4.575  -0.335  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.358   4.498  -0.017  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.112   5.147   1.341  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.468   6.307   1.539  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.524   5.201  -1.104  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.273   6.179  -1.804  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.008   4.170  -2.105  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.178   5.448  -0.630  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.044   3.458   0.049  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.664   5.676  -0.631  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.658   6.683  -2.358  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.402   3.444  -1.571  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.838   3.650  -2.578  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.395   4.657  -2.864  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.527   4.399   2.281  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -4.097   4.945   3.561  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.573   4.870   3.514  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.995   3.841   3.152  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.777   4.283   4.762  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.495   2.791   4.842  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -5.301   2.068   5.920  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.990   2.765   6.697  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.209   0.822   5.945  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.216   3.458   2.047  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.368   5.985   3.659  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.404   4.752   5.675  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.849   4.472   4.714  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.674   2.309   3.886  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.443   2.744   5.072  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.947   6.015   3.771  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.523   6.226   3.636  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.229   5.932   4.929  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.367   5.855   6.001  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.273   7.700   3.299  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.426   8.577   2.207  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.492   6.820   4.034  1.00  0.00           H  
ATOM    828  HA  CYS A  52      -0.160   5.602   2.823  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.300   8.237   4.238  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.727   7.784   2.887  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.554   5.827   4.825  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.473   5.711   5.949  1.00  0.00           C  
ATOM    833  C   CYS A  53       3.861   6.105   5.449  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.076   6.230   4.242  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.473   4.301   6.550  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.254   3.048   5.515  1.00  0.00           S  
ATOM    837  H   CYS A  53       1.985   5.840   3.901  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.164   6.413   6.725  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       2.999   4.324   7.504  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.444   3.990   6.725  1.00  0.00           H  
ATOM    841  N   LYS A  54       4.795   6.336   6.372  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.166   6.685   6.098  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.045   5.863   7.036  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.619   5.518   8.137  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.371   8.187   6.314  1.00  0.00           C  
ATOM    846  CG  LYS A  54       5.639   8.769   7.531  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.019  10.248   7.695  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.396  10.862   8.954  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       3.923  10.869   8.898  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.619   6.209   7.355  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.430   6.432   5.069  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.434   8.327   6.459  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.060   8.724   5.420  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.562   8.689   7.382  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       5.924   8.215   8.428  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.105  10.330   7.773  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       5.697  10.808   6.814  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       5.720  10.305   9.835  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.743  11.893   9.051  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       3.615  11.381   8.084  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       3.579   9.921   8.849  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       3.556  11.311   9.729  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.266   5.572   6.591  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.239   4.784   7.324  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.206   3.341   6.858  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.338   2.539   7.202  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.523   5.900   5.671  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.216   5.235   7.148  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.113   4.765   8.387  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.228   3.053   6.069  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.508   1.771   5.438  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.211   1.098   4.977  1.00  0.00           C  
ATOM    873  O   ASP A  56       8.233   1.767   4.649  1.00  0.00           O  
ATOM    874  CB  ASP A  56      11.297   0.924   6.451  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.151  -0.152   5.799  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.292   0.185   5.418  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      11.642  -1.286   5.669  1.00  0.00           O  
ATOM    878  H   ASP A  56      10.892   3.804   6.056  1.00  0.00           H  
ATOM    879  HA  ASP A  56      11.105   1.945   4.552  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      11.986   1.567   6.985  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      10.618   0.484   7.183  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.189  -0.228   4.981  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.020  -1.034   4.678  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.915  -0.950   5.744  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.264  -1.952   6.027  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.506  -2.464   4.396  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.007  -3.208   5.642  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.924  -4.360   5.222  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.377  -5.140   6.380  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      11.374  -4.793   7.209  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      12.010  -3.623   7.074  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      11.733  -5.633   8.184  1.00  0.00           N  
ATOM    893  H   ARG A  57      10.101  -0.668   4.926  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.534  -0.664   3.783  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.703  -3.031   3.936  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.316  -2.398   3.669  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.549  -2.529   6.298  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.160  -3.611   6.198  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       9.371  -5.026   4.558  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      10.787  -3.975   4.676  1.00  0.00           H  
ATOM    901  HE  ARG A  57       9.918  -6.028   6.527  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      11.720  -2.948   6.369  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      12.770  -3.372   7.687  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.255  -6.517   8.287  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      12.478  -5.396   8.822  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.645   0.234   6.315  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.499   0.438   7.199  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.196  -0.022   6.540  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.258  -0.416   7.233  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.343   1.928   7.530  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.254   3.034   6.090  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.245   1.048   6.158  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.649  -0.123   8.123  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.438   2.054   8.113  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.181   2.240   8.146  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.121   0.032   5.206  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.921  -0.285   4.446  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.686  -1.798   4.332  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.506  -2.319   3.236  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.994   0.395   3.069  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.994  -0.231   2.099  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       5.021  -0.778   2.491  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.698  -0.135   0.810  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.943   0.303   4.690  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.072   0.146   4.972  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.999   0.306   2.636  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       3.221   1.453   3.177  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.963   0.498   0.541  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.136  -0.705   0.095  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.682  -2.498   5.464  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.447  -3.934   5.513  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.985  -4.254   5.186  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.772  -5.260   4.471  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.869  -4.488   6.883  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.101  -3.872   8.061  1.00  0.00           C  
ATOM    936  CD  LYS A  60       2.567  -4.497   9.383  1.00  0.00           C  
ATOM    937  CE  LYS A  60       1.897  -3.829  10.590  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       0.432  -3.988  10.569  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.101  -3.510   5.662  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.819  -1.988   6.326  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.056  -4.421   4.755  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.705  -5.567   6.877  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.935  -4.301   7.018  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       2.271  -2.797   8.095  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       1.036  -4.058   7.921  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       2.340  -5.565   9.379  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       3.647  -4.373   9.473  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       2.284  -4.282  11.504  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.141  -2.765  10.602  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.197  -4.970  10.555  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.033  -3.561  11.393  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       0.052  -3.542   9.746  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      13.491   3.219  -0.475  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.445   2.938   0.526  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.660   1.699   0.088  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.025   1.744  -0.957  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.557   4.185   0.682  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.164   3.984   1.298  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.107   3.169   2.592  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.345   3.247   3.375  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.736   4.275   4.137  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.028   5.407   4.157  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.838   4.150   4.884  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.105   2.425  -0.567  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.042   3.392  -1.373  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.018   4.039  -0.214  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.944   2.730   1.470  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.097   4.917   1.284  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.396   4.628  -0.301  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.756   4.969   1.510  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.508   3.521   0.562  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.252   3.495   3.189  1.00  0.00           H  
ATOM     21  HD3 ARG A   1       9.924   2.128   2.335  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.921   2.417   3.376  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      10.174   5.486   3.616  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.323   6.225   4.683  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.323   3.255   4.930  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.164   4.916   5.454  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.719   0.583   0.818  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.037  -0.640   0.394  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.556  -0.537   0.726  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.214  -0.265   1.873  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.631  -1.869   1.110  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.139  -2.018   0.852  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      10.891  -3.148   0.683  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.483  -2.117  -0.633  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.241   0.573   1.692  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.142  -0.770  -0.682  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.495  -1.758   2.184  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.675  -1.170   1.279  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.494  -2.920   1.353  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.811  -3.211  -0.402  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.420  -4.025   1.055  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.886  -3.160   1.106  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.925  -2.928  -1.099  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.252  -1.177  -1.132  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.548  -2.315  -0.730  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.688  -0.780  -0.258  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.246  -0.752  -0.082  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.660  -2.027  -0.681  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.131  -2.493  -1.718  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.645   0.459  -0.809  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.191   2.099  -0.269  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.030  -1.010  -1.189  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.000  -0.709   0.982  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.898   0.381  -1.865  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.563   0.416  -0.705  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.644  -2.605  -0.038  1.00  0.00           N  
ATOM     57  CA  TYR A   4       4.936  -3.757  -0.572  1.00  0.00           C  
ATOM     58  C   TYR A   4       3.956  -3.261  -1.632  1.00  0.00           C  
ATOM     59  O   TYR A   4       3.744  -2.048  -1.741  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.148  -4.445   0.547  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.934  -5.321   1.497  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.192  -6.658   1.143  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.170  -4.891   2.816  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.730  -7.546   2.088  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.635  -5.802   3.779  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       5.917  -7.128   3.414  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.263  -8.041   4.366  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.261  -2.167   0.792  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.647  -4.440  -1.032  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.630  -3.673   1.113  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.386  -5.078   0.095  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       4.936  -7.023   0.159  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.943  -3.877   3.111  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       5.961  -8.559   1.799  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.746  -5.482   4.804  1.00  0.00           H  
ATOM     76  HH  TYR A   4       5.766  -8.863   4.243  1.00  0.00           H  
ATOM     77  N   SER A   5       3.354  -4.169  -2.414  1.00  0.00           N  
ATOM     78  CA  SER A   5       2.361  -3.775  -3.405  1.00  0.00           C  
ATOM     79  C   SER A   5       1.216  -4.777  -3.616  1.00  0.00           C  
ATOM     80  O   SER A   5       0.089  -4.332  -3.840  1.00  0.00           O  
ATOM     81  CB  SER A   5       3.053  -3.413  -4.721  1.00  0.00           C  
ATOM     82  OG  SER A   5       3.983  -2.371  -4.498  1.00  0.00           O  
ATOM     83  H   SER A   5       3.673  -5.132  -2.415  1.00  0.00           H  
ATOM     84  HA  SER A   5       1.873  -2.883  -3.051  1.00  0.00           H  
ATOM     85  HB2 SER A   5       3.576  -4.271  -5.139  1.00  0.00           H  
ATOM     86  HB3 SER A   5       2.296  -3.072  -5.431  1.00  0.00           H  
ATOM     87  HG  SER A   5       3.808  -1.980  -3.631  1.00  0.00           H  
ATOM     88  N   HIS A   6       1.455  -6.095  -3.557  1.00  0.00           N  
ATOM     89  CA  HIS A   6       0.387  -7.060  -3.847  1.00  0.00           C  
ATOM     90  C   HIS A   6      -0.694  -7.141  -2.752  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.746  -6.342  -1.818  1.00  0.00           O  
ATOM     92  CB  HIS A   6       0.979  -8.441  -4.195  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.327  -9.356  -3.052  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       0.590 -10.502  -2.795  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       2.406  -9.423  -2.204  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       1.199 -11.162  -1.802  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       2.324 -10.569  -1.418  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.407  -6.420  -3.418  1.00  0.00           H  
ATOM     99  HA  HIS A   6      -0.127  -6.713  -4.746  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       0.263  -8.964  -4.829  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       1.874  -8.325  -4.788  1.00  0.00           H  
ATOM    102  HD1 HIS A   6      -0.233 -10.810  -3.289  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       3.259  -8.758  -2.230  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       0.847 -12.102  -1.401  1.00  0.00           H  
ATOM    105  N   LYS A   7      -1.567  -8.147  -2.884  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.726  -8.386  -2.028  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.402  -8.742  -0.570  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.331  -8.877   0.229  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.588  -9.493  -2.656  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.862 -10.846  -2.766  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.749 -12.014  -2.317  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.799 -12.114  -0.785  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.681 -13.210  -0.349  1.00  0.00           N  
ATOM    114  H   LYS A   7      -1.461  -8.735  -3.694  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -3.323  -7.474  -2.000  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.489  -9.604  -2.055  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.904  -9.178  -3.652  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.579 -10.999  -3.809  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -1.966 -10.859  -2.150  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.754 -11.892  -2.725  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.330 -12.943  -2.709  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -2.795 -12.299  -0.395  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.169 -11.186  -0.349  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.346 -14.088  -0.720  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -4.690 -13.256   0.660  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.620 -13.042  -0.681  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.131  -8.913  -0.197  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -0.761  -9.218   1.176  1.00  0.00           C  
ATOM    129  C   ALA A   8       0.684  -8.803   1.422  1.00  0.00           C  
ATOM    130  O   ALA A   8       1.427  -8.508   0.489  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -0.948 -10.714   1.449  1.00  0.00           C  
ATOM    132  H   ALA A   8      -0.369  -8.692  -0.825  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -1.393  -8.654   1.863  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -0.356 -11.302   0.748  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -0.633 -10.951   2.466  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.000 -10.977   1.350  1.00  0.00           H  
ATOM    137  N   SER A   9       1.093  -8.844   2.686  1.00  0.00           N  
ATOM    138  CA  SER A   9       2.422  -8.492   3.162  1.00  0.00           C  
ATOM    139  C   SER A   9       3.441  -9.620   2.941  1.00  0.00           C  
ATOM    140  O   SER A   9       4.297  -9.860   3.795  1.00  0.00           O  
ATOM    141  CB  SER A   9       2.289  -8.096   4.646  1.00  0.00           C  
ATOM    142  OG  SER A   9       0.939  -8.149   5.079  1.00  0.00           O  
ATOM    143  H   SER A   9       0.417  -9.047   3.411  1.00  0.00           H  
ATOM    144  HA  SER A   9       2.770  -7.620   2.606  1.00  0.00           H  
ATOM    145  HB2 SER A   9       2.842  -8.777   5.294  1.00  0.00           H  
ATOM    146  HB3 SER A   9       2.698  -7.101   4.789  1.00  0.00           H  
ATOM    147  HG  SER A   9       0.561  -7.263   4.916  1.00  0.00           H  
ATOM    148  N   LEU A  10       3.394 -10.288   1.787  1.00  0.00           N  
ATOM    149  CA  LEU A  10       4.290 -11.393   1.456  1.00  0.00           C  
ATOM    150  C   LEU A  10       5.207 -10.955   0.308  1.00  0.00           C  
ATOM    151  O   LEU A  10       4.940  -9.940  -0.335  1.00  0.00           O  
ATOM    152  CB  LEU A  10       3.447 -12.629   1.090  1.00  0.00           C  
ATOM    153  CG  LEU A  10       2.443 -13.045   2.180  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       1.597 -14.215   1.664  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       3.145 -13.462   3.478  1.00  0.00           C  
ATOM    156  H   LEU A  10       2.798  -9.938   1.040  1.00  0.00           H  
ATOM    157  HA  LEU A  10       4.923 -11.647   2.305  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       2.889 -12.419   0.183  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       4.094 -13.478   0.879  1.00  0.00           H  
ATOM    160  HG  LEU A  10       1.765 -12.219   2.397  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       1.071 -13.920   0.756  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       2.235 -15.072   1.446  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       0.862 -14.500   2.417  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       3.872 -14.249   3.276  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       3.651 -12.610   3.929  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       2.407 -13.834   4.190  1.00  0.00           H  
ATOM    167  N   PRO A  11       6.330 -11.645   0.060  1.00  0.00           N  
ATOM    168  CA  PRO A  11       7.191 -11.279  -1.044  1.00  0.00           C  
ATOM    169  C   PRO A  11       6.543 -11.715  -2.360  1.00  0.00           C  
ATOM    170  O   PRO A  11       6.311 -12.900  -2.587  1.00  0.00           O  
ATOM    171  CB  PRO A  11       8.517 -11.988  -0.804  1.00  0.00           C  
ATOM    172  CG  PRO A  11       8.112 -13.219   0.011  1.00  0.00           C  
ATOM    173  CD  PRO A  11       6.930 -12.714   0.845  1.00  0.00           C  
ATOM    174  HA  PRO A  11       7.373 -10.203  -1.051  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       8.991 -12.218  -1.758  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       9.167 -11.352  -0.200  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       7.769 -14.003  -0.666  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       8.928 -13.592   0.631  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       6.247 -13.537   1.044  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       7.298 -12.301   1.786  1.00  0.00           H  
ATOM    181  N   ARG A  12       6.266 -10.735  -3.216  1.00  0.00           N  
ATOM    182  CA  ARG A  12       5.703 -10.864  -4.554  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.752  -9.448  -5.132  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.852  -8.898  -5.223  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.309 -11.527  -4.538  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.635 -11.760  -5.906  1.00  0.00           C  
ATOM    187  CD  ARG A  12       4.552 -12.377  -6.972  1.00  0.00           C  
ATOM    188  NE  ARG A  12       5.515 -11.409  -7.520  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       5.229 -10.393  -8.347  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       3.988 -10.225  -8.817  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       6.197  -9.540  -8.693  1.00  0.00           N  
ATOM    192  H   ARG A  12       6.602  -9.822  -2.953  1.00  0.00           H  
ATOM    193  HA  ARG A  12       6.388 -11.489  -5.115  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       4.407 -12.511  -4.083  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.638 -10.948  -3.912  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       2.812 -12.456  -5.734  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.193 -10.843  -6.291  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       5.099 -13.212  -6.528  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       3.948 -12.781  -7.786  1.00  0.00           H  
ATOM    200  HE  ARG A  12       6.479 -11.536  -7.242  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       3.269 -10.881  -8.554  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       3.767  -9.469  -9.446  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       7.124  -9.650  -8.307  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       6.015  -8.775  -9.326  1.00  0.00           H  
ATOM    205  N   ALA A  13       4.620  -8.812  -5.462  1.00  0.00           N  
ATOM    206  CA  ALA A  13       4.674  -7.447  -5.964  1.00  0.00           C  
ATOM    207  C   ALA A  13       5.069  -6.571  -4.776  1.00  0.00           C  
ATOM    208  O   ALA A  13       4.291  -6.371  -3.838  1.00  0.00           O  
ATOM    209  CB  ALA A  13       3.364  -7.003  -6.623  1.00  0.00           C  
ATOM    210  H   ALA A  13       3.727  -9.249  -5.308  1.00  0.00           H  
ATOM    211  HA  ALA A  13       5.442  -7.394  -6.739  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       2.957  -7.807  -7.236  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       2.628  -6.686  -5.890  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       3.572  -6.147  -7.266  1.00  0.00           H  
ATOM    215  N   THR A  14       6.317  -6.120  -4.823  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.030  -5.310  -3.861  1.00  0.00           C  
ATOM    217  C   THR A  14       7.876  -4.357  -4.706  1.00  0.00           C  
ATOM    218  O   THR A  14       8.115  -4.659  -5.878  1.00  0.00           O  
ATOM    219  CB  THR A  14       7.916  -6.231  -3.000  1.00  0.00           C  
ATOM    220  OG1 THR A  14       8.597  -7.163  -3.819  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.111  -7.034  -1.977  1.00  0.00           C  
ATOM    222  H   THR A  14       6.872  -6.324  -5.646  1.00  0.00           H  
ATOM    223  HA  THR A  14       6.332  -4.745  -3.244  1.00  0.00           H  
ATOM    224  HB  THR A  14       8.647  -5.620  -2.466  1.00  0.00           H  
ATOM    225  HG1 THR A  14       7.956  -7.710  -4.297  1.00  0.00           H  
ATOM    226 HG21 THR A  14       6.325  -7.615  -2.458  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.779  -7.711  -1.444  1.00  0.00           H  
ATOM    228 HG23 THR A  14       6.668  -6.356  -1.256  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.310  -3.217  -4.165  1.00  0.00           N  
ATOM    230  CA  LYS A  15       9.109  -2.285  -4.952  1.00  0.00           C  
ATOM    231  C   LYS A  15       9.968  -1.365  -4.088  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.632  -1.044  -2.947  1.00  0.00           O  
ATOM    233  CB  LYS A  15       8.198  -1.456  -5.872  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.026  -0.810  -5.119  1.00  0.00           C  
ATOM    235  CD  LYS A  15       6.196   0.121  -6.014  1.00  0.00           C  
ATOM    236  CE  LYS A  15       5.693  -0.535  -7.307  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       5.034  -1.828  -7.054  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.039  -2.965  -3.216  1.00  0.00           H  
ATOM    239  HA  LYS A  15       9.798  -2.856  -5.579  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       8.790  -0.678  -6.357  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       7.812  -2.118  -6.646  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.381  -1.586  -4.710  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       7.411  -0.225  -4.282  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       5.332   0.457  -5.437  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       6.795   0.994  -6.279  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       4.977   0.135  -7.784  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       6.524  -0.690  -7.997  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       4.327  -1.722  -6.336  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       4.611  -2.174  -7.903  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       5.718  -2.495  -6.725  1.00  0.00           H  
ATOM    251  N   THR A  16      11.087  -0.941  -4.675  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.031  -0.006  -4.101  1.00  0.00           C  
ATOM    253  C   THR A  16      11.571   1.398  -4.491  1.00  0.00           C  
ATOM    254  O   THR A  16      11.871   1.883  -5.578  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.437  -0.324  -4.632  1.00  0.00           C  
ATOM    256  OG1 THR A  16      13.685  -1.708  -4.485  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.512   0.458  -3.870  1.00  0.00           C  
ATOM    258  H   THR A  16      11.304  -1.281  -5.601  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.036  -0.106  -3.015  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.499  -0.076  -5.694  1.00  0.00           H  
ATOM    261  HG1 THR A  16      13.493  -1.970  -3.582  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.479   0.217  -2.809  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.493   0.192  -4.264  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.361   1.530  -4.006  1.00  0.00           H  
ATOM    265  N   CYS A  17      10.837   2.052  -3.596  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.336   3.399  -3.797  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.457   4.398  -3.542  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.476   4.091  -2.914  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.218   3.695  -2.806  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.098   5.075  -3.091  1.00  0.00           S  
ATOM    271  H   CYS A  17      10.641   1.605  -2.709  1.00  0.00           H  
ATOM    272  HA  CYS A  17       9.937   3.507  -4.797  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       8.630   2.798  -2.623  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.735   4.020  -1.924  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.186   5.615  -3.984  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.007   6.800  -3.878  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.430   7.681  -2.771  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.170   8.223  -1.954  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.035   7.518  -5.238  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.023   6.817  -6.178  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      10.674   7.636  -5.945  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.250   5.736  -4.319  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.026   6.534  -3.594  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.385   8.525  -5.047  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.016   6.797  -5.727  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      12.698   5.795  -6.372  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.081   7.358  -7.123  1.00  0.00           H  
ATOM    288 HG21 VAL A  18       9.952   8.157  -5.318  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      10.800   8.213  -6.861  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      10.283   6.654  -6.213  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.099   7.806  -2.736  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.416   8.555  -1.700  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.656   7.866  -0.368  1.00  0.00           C  
ATOM    294  O   GLU A  19       9.750   6.642  -0.302  1.00  0.00           O  
ATOM    295  CB  GLU A  19       7.900   8.614  -1.965  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.526   9.799  -2.857  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.827  11.155  -2.217  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.930  11.196  -0.970  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.951  12.128  -2.991  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.550   7.261  -3.378  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.847   9.555  -1.659  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.557   7.692  -2.424  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.355   8.716  -1.025  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.075   9.697  -3.788  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.460   9.768  -3.077  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.716   8.664   0.695  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.864   8.143   2.041  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.598   7.390   2.452  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.654   6.524   3.326  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.143   9.303   3.005  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.162   8.838   4.460  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.029   8.070   4.866  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.206   9.295   5.262  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.620   9.661   0.560  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.700   7.447   2.068  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.113   9.740   2.765  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.378  10.070   2.877  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.503   9.934   4.922  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.208   8.997   6.224  1.00  0.00           H  
ATOM    320  N   THR A  21       7.461   7.702   1.823  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.187   7.125   2.174  1.00  0.00           C  
ATOM    322  C   THR A  21       5.808   5.966   1.257  1.00  0.00           C  
ATOM    323  O   THR A  21       6.133   5.939   0.068  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.132   8.236   2.091  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.312   8.961   0.887  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.272   9.200   3.272  1.00  0.00           C  
ATOM    327  H   THR A  21       7.433   8.332   1.029  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.218   6.761   3.199  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.136   7.790   2.117  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.690   9.694   0.867  1.00  0.00           H  
ATOM    331 HG21 THR A  21       5.145   8.655   4.208  1.00  0.00           H  
ATOM    332 HG22 THR A  21       6.254   9.673   3.262  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.505   9.973   3.211  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.083   5.017   1.843  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.443   3.906   1.173  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.966   4.056   1.513  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.607   4.830   2.407  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.916   2.539   1.685  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.684   2.191   1.739  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.805   5.155   2.810  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.589   3.966   0.094  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.491   2.362   2.667  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.500   1.796   1.014  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.109   3.314   0.821  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.695   3.273   1.119  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.241   1.841   1.179  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.875   0.932   0.630  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.151   3.975   0.059  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.167   3.341  -1.328  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.131   2.359  -1.631  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.656   3.832  -2.358  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.326   1.934  -2.956  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.404   3.469  -3.694  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.595   2.527  -3.996  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.809   2.146  -5.288  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.461   2.681   0.112  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.490   3.757   2.076  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.184   4.033   0.405  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.227   4.977   0.028  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.751   1.945  -0.853  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.470   4.505  -2.136  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.049   1.162  -3.172  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.999   3.896  -4.489  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.477   1.456  -5.394  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.913   1.710   1.811  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.697   0.507   1.866  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.104   0.944   1.458  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.633   1.932   1.971  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.599  -0.165   3.236  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.476   0.793   4.422  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.881   0.076   5.716  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.986  -1.137   5.998  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.426  -1.892   7.181  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.322   2.555   2.205  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.315  -0.189   1.121  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.470  -0.799   3.375  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.702  -0.780   3.219  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.455   1.171   4.498  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.142   1.634   4.268  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.819   0.782   6.544  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.917  -0.253   5.619  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -1.014  -1.837   5.163  1.00  0.00           H  
ATOM    383  HE3 LYS A  24       0.044  -0.820   6.154  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -2.401  -2.137   7.088  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.876  -2.746   7.209  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -1.281  -1.353   8.021  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.645   0.263   0.451  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.923   0.536  -0.183  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.913  -0.578   0.131  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.592  -1.765   0.057  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.720   0.690  -1.687  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.014   0.979  -2.463  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.870   0.893  -4.268  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.960   2.410  -4.627  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.155  -0.570   0.146  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.316   1.475   0.155  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.008   1.488  -1.878  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.298  -0.240  -2.023  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.762   0.234  -2.206  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.399   1.959  -2.185  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.027   2.426  -4.068  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -4.740   2.440  -5.693  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.571   3.270  -4.360  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.141  -0.186   0.450  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.224  -1.085   0.789  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.460  -0.665   0.013  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.685   0.528  -0.205  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.478  -1.045   2.302  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.374   0.335   2.927  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.101   0.849   3.227  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.509   1.149   3.105  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -6.967   2.169   3.669  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.379   2.410   3.718  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.098   2.919   4.008  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.353   0.810   0.497  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.981  -2.108   0.516  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.447  -1.493   2.515  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.727  -1.665   2.788  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.213   0.262   3.047  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.479   0.822   2.763  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -5.995   2.618   3.708  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.261   3.002   3.917  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.946   3.889   4.463  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.240  -1.642  -0.458  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.507  -1.325  -1.097  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.349  -0.637  -0.014  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.416  -1.091   1.128  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.142  -2.590  -1.701  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.298  -3.021  -2.915  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.589  -2.352  -2.154  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -11.724  -4.350  -3.545  1.00  0.00           C  
ATOM    432  H   ILE A  27      -9.963  -2.613  -0.341  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.306  -0.607  -1.894  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.138  -3.362  -0.940  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.372  -2.248  -3.679  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.254  -3.118  -2.621  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.175  -1.926  -1.346  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.617  -1.677  -3.008  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.053  -3.298  -2.430  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -11.689  -5.146  -2.804  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -12.729  -4.280  -3.959  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.036  -4.594  -4.354  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.954   0.489  -0.380  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.637   1.411   0.510  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.746   0.786   1.352  1.00  0.00           C  
ATOM    446  O   ARG A  28     -15.022   1.276   2.446  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.146   2.583  -0.345  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.445   3.831   0.489  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.818   5.033  -0.387  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.732   5.412  -1.308  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.694   6.537  -2.037  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -14.735   7.377  -2.041  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.602   6.816  -2.754  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.886   0.744  -1.358  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.887   1.740   1.225  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.363   2.840  -1.057  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.035   2.280  -0.900  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.270   3.626   1.172  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.561   4.080   1.072  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.719   4.790  -0.949  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.035   5.872   0.277  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -12.922   4.807  -1.354  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -15.552   7.163  -1.490  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -14.709   8.228  -2.583  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -11.814   6.171  -2.742  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.501   7.674  -3.276  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.402  -0.259   0.854  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.442  -0.947   1.595  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.789  -1.757   2.717  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.883  -1.414   3.895  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.216  -1.845   0.620  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.293  -2.580  -0.164  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.088  -1.003  -0.316  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.131  -0.657  -0.032  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.129  -0.226   2.042  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.856  -2.527   1.185  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.779  -3.152  -0.765  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.795  -0.413   0.269  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.470  -0.330  -0.911  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.648  -1.656  -0.987  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.089  -2.826   2.341  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.434  -3.721   3.288  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.048  -3.170   3.613  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.020  -3.804   3.370  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.429  -5.163   2.761  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -13.806  -5.390   1.407  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -12.438  -5.335   1.205  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.336  -5.765   0.196  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -12.201  -5.742  -0.051  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -13.322  -5.996  -0.729  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.945  -2.926   1.342  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.995  -3.741   4.224  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.895  -5.783   3.484  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -15.461  -5.513   2.717  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -11.765  -5.019   1.897  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.387  -5.921   0.004  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -11.214  -5.795  -0.488  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.039  -1.982   4.216  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.822  -1.276   4.557  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.896  -2.088   5.461  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.678  -1.941   5.381  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.182   0.082   5.158  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -13.073   0.022   6.410  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -13.416   1.440   6.881  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -14.040   2.198   5.787  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -13.453   3.171   5.075  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -12.420   3.875   5.548  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -13.888   3.426   3.842  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.922  -1.502   4.350  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.285  -1.105   3.630  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.262   0.603   5.404  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -12.687   0.635   4.366  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -14.004  -0.502   6.189  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.553  -0.501   7.213  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -14.121   1.379   7.712  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -12.506   1.916   7.244  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.881   1.789   5.401  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -12.087   3.740   6.489  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -11.979   4.559   4.940  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -14.562   2.800   3.406  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -13.409   4.131   3.296  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.440  -2.995   6.277  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.673  -3.824   7.196  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.930  -4.972   6.492  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.831  -6.073   7.029  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.631  -4.353   8.270  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -12.339  -3.204   8.999  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -13.120  -3.713  10.205  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -14.284  -4.117   9.996  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -12.536  -3.695  11.310  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.439  -3.116   6.272  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.911  -3.208   7.673  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -12.369  -5.023   7.824  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.049  -4.919   8.995  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -11.590  -2.484   9.329  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -13.037  -2.701   8.330  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.404  -4.715   5.296  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.607  -5.631   4.506  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.815  -4.819   3.481  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.398  -4.148   2.630  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.495  -6.663   3.806  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -8.725  -7.517   2.811  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -7.531  -8.152   3.205  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.063  -7.466   1.446  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -6.634  -8.636   2.236  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -8.186  -7.988   0.481  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -6.950  -8.525   0.872  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -6.057  -8.913  -0.080  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.525  -3.783   4.931  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.914  -6.145   5.173  1.00  0.00           H  
ATOM    551  HB2 TYR A  33      -9.934  -7.298   4.572  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.301  -6.142   3.287  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -7.273  -8.229   4.251  1.00  0.00           H  
ATOM    554  HD2 TYR A  33      -9.982  -7.002   1.133  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -5.694  -9.070   2.542  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -8.445  -7.940  -0.567  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -5.143  -8.914   0.236  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.485  -4.907   3.537  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.614  -4.193   2.621  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.608  -4.984   1.311  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.077  -6.092   1.238  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.217  -4.047   3.239  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.249  -3.437   4.656  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.350  -3.188   2.313  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.056  -2.140   4.787  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.057  -5.511   4.220  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.009  -3.194   2.436  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.769  -5.035   3.330  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.669  -4.166   5.350  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.223  -3.242   4.971  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.800  -2.209   2.162  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.355  -3.077   2.745  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.253  -3.669   1.343  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.689  -1.383   4.097  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.113  -2.322   4.599  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.953  -1.762   5.805  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.240  -4.409   0.289  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.469  -5.006  -1.015  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.271  -4.833  -1.953  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.031  -5.686  -2.803  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.730  -4.359  -1.610  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.745  -4.185  -0.627  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.497  -3.435   0.395  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.650  -6.074  -0.893  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.477  -3.380  -2.021  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.100  -4.989  -2.422  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.512  -4.692   0.160  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.542  -3.723  -1.827  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.379  -3.388  -2.639  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.437  -2.587  -1.743  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.854  -2.123  -0.689  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.850  -2.580  -3.872  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.736  -1.838  -4.635  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -3.259  -0.932  -5.746  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -4.143  -1.395  -6.498  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.755   0.214  -5.818  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.748  -3.071  -1.070  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.864  -4.293  -2.966  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.349  -3.265  -4.560  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.583  -1.841  -3.553  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -2.209  -1.166  -3.965  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -2.029  -2.554  -5.057  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.178  -2.421  -2.136  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.212  -1.587  -1.438  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.594  -0.817  -2.483  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.439  -1.065  -3.680  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.676  -2.484  -0.563  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.122  -2.670   0.848  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.444  -4.052   1.424  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.350  -5.083   0.753  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -1.380  -5.715   1.318  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -1.424  -5.960   2.634  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -2.381  -6.077   0.516  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.859  -2.862  -2.996  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.715  -0.840  -0.832  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.811  -3.452  -1.043  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.644  -2.018  -0.445  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.556  -1.894   1.476  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.954  -2.545   0.848  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.498  -4.285   1.311  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.222  -4.025   2.491  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.272  -5.144  -0.258  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.642  -5.716   3.254  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -2.218  -6.425   3.041  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -2.235  -5.968  -0.482  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -3.259  -6.454   0.868  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.443   0.121  -2.061  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.302   0.792  -3.032  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.251   1.843  -2.463  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.402   1.977  -1.253  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.453   0.376  -1.075  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.931   0.030  -3.492  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.703   1.225  -3.828  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.887   2.574  -3.383  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.930   3.584  -3.207  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.396   5.021  -3.293  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.465   5.259  -4.057  1.00  0.00           O  
ATOM    638  CB  CYS A  39       5.929   3.317  -4.329  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.076   4.619  -4.822  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.640   2.397  -4.343  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.448   3.430  -2.274  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.482   2.411  -4.090  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.341   3.125  -5.212  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.966   5.962  -2.516  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.635   7.387  -2.517  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.148   7.673  -2.614  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.602   8.146  -3.607  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.696   5.703  -1.855  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.060   7.843  -1.615  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.069   7.865  -3.354  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.559   7.374  -1.480  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.148   7.411  -1.122  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.302   8.468  -1.849  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.311   9.632  -1.449  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.035   7.619   0.383  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.670   7.501   0.965  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.283   7.083  -0.848  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.732   6.442  -1.348  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.618   6.864   0.908  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.431   8.600   0.642  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.454   8.073  -2.888  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.363   8.942  -3.608  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.786   8.775  -3.058  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.032   8.002  -2.128  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.278   8.453  -5.054  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.172   6.937  -4.870  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.397   6.780  -3.557  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.061   9.989  -3.549  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.135   8.732  -5.667  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.360   8.833  -5.503  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.172   6.514  -4.755  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.661   6.459  -5.707  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.877   6.015  -2.947  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.635   6.506  -3.778  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.739   9.493  -3.658  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.149   9.354  -3.315  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.686   8.056  -3.938  1.00  0.00           C  
ATOM    678  O   THR A  43      -4.932   7.257  -4.495  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.933  10.602  -3.765  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -7.272  10.517  -3.315  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -5.943  10.791  -5.288  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.481  10.071  -4.442  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.251   9.272  -2.231  1.00  0.00           H  
ATOM    684  HB  THR A  43      -5.475  11.471  -3.295  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -7.712  11.357  -3.474  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -4.929  10.885  -5.674  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.435   9.950  -5.778  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -6.489  11.702  -5.535  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.001   7.862  -3.863  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.679   6.693  -4.394  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.120   7.059  -4.738  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.832   7.638  -3.919  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.635   5.570  -3.362  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.554   8.619  -3.468  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.171   6.354  -5.299  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -8.095   5.920  -2.441  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.176   4.702  -3.736  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.602   5.291  -3.166  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.532   6.749  -5.967  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.874   7.007  -6.443  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.810   5.910  -5.933  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.371   4.874  -5.435  1.00  0.00           O  
ATOM    703  CB  MET A  45     -10.852   7.047  -7.976  1.00  0.00           C  
ATOM    704  CG  MET A  45      -9.924   8.142  -8.523  1.00  0.00           C  
ATOM    705  SD  MET A  45     -10.312   9.834  -8.000  1.00  0.00           S  
ATOM    706  CE  MET A  45      -8.963  10.722  -8.809  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.922   6.249  -6.592  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.224   7.965  -6.057  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.529   6.078  -8.358  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -11.859   7.243  -8.331  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.896   7.928  -8.235  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.980   8.117  -9.611  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -9.018  10.562  -9.885  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.061  11.784  -8.593  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -8.010  10.358  -8.428  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.117   6.137  -6.054  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.107   5.156  -5.646  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.913   3.879  -6.486  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.664   4.004  -7.685  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.503   5.745  -5.894  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.659   5.007  -5.302  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.877   4.750  -3.995  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.807   4.471  -6.005  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -18.043   4.021  -3.849  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.663   3.828  -5.069  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.210   4.495  -7.350  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.854   3.197  -5.462  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.399   3.864  -7.761  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.215   3.208  -6.820  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.429   6.978  -6.513  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.959   4.973  -4.583  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.579   6.767  -5.544  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.645   5.790  -6.974  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.218   5.043  -3.193  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.423   3.683  -2.977  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.578   5.041  -8.035  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.487   2.715  -4.732  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -19.689   3.888  -8.802  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.127   2.725  -7.141  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.049   2.660  -5.935  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.368   2.320  -4.557  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.118   1.908  -3.766  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.124   0.855  -3.134  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.357   1.158  -4.703  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.745   0.372  -5.864  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.195   1.476  -6.771  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.861   3.117  -4.014  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.474   0.558  -3.800  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.328   1.551  -5.009  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.924  -0.248  -5.500  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.483  -0.250  -6.373  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.242   1.183  -7.212  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -14.916   1.680  -7.565  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.049   2.711  -3.764  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.822   2.409  -3.031  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.445   3.562  -2.116  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.824   4.705  -2.366  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.669   2.174  -4.011  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.788   0.894  -4.810  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.214  -0.296  -4.327  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.428   0.904  -6.063  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.223  -1.456  -5.121  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.478  -0.268  -6.836  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.866  -1.444  -6.370  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.910  -2.573  -7.131  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.043   3.579  -4.293  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.935   1.521  -2.414  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.602   3.014  -4.703  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.740   2.144  -3.435  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -8.758  -0.321  -3.349  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.874   1.815  -6.437  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -8.751  -2.355  -4.756  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.972  -0.264  -7.796  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -9.445  -3.313  -6.736  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.694   3.259  -1.057  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.146   4.254  -0.154  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.719   3.846   0.215  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.469   2.683   0.528  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.039   4.417   1.075  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.868   5.705   0.971  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -11.843   5.886   2.130  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -11.785   5.185   3.136  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -12.779   6.819   1.994  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.513   2.282  -0.827  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.114   5.220  -0.638  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.694   3.557   1.145  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.414   4.472   1.962  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.197   6.564   0.955  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -11.433   5.685   0.041  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -12.830   7.364   1.146  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -13.426   6.976   2.751  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.783   4.793   0.111  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.386   4.647   0.483  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.144   5.269   1.856  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.737   6.293   2.191  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.493   5.366  -0.545  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.164   6.477  -1.109  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.094   4.413  -1.666  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.019   5.694  -0.279  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.107   3.598   0.527  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.578   5.712  -0.058  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.496   7.031  -1.541  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -4.983   3.982  -2.120  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.513   4.945  -2.420  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.484   3.620  -1.242  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.260   4.656   2.645  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.771   5.217   3.893  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.251   5.029   3.836  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.769   3.993   3.370  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.504   4.633   5.105  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.065   3.212   5.426  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.923   2.532   6.490  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.531   3.268   7.298  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.949   1.283   6.477  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.839   3.776   2.347  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.959   6.283   3.928  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.293   5.257   5.974  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.579   4.668   4.921  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.053   2.601   4.528  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.057   3.318   5.793  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.504   6.069   4.208  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.061   6.123   4.072  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.670   5.637   5.320  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.081   5.519   6.392  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.364   7.576   3.841  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.610   8.605   2.716  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.947   6.906   4.552  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.239   5.538   3.208  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.328   8.067   4.805  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.389   7.571   3.489  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.978   5.415   5.176  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.908   5.107   6.256  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.309   5.423   5.744  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.492   5.606   4.541  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.801   3.651   6.719  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.287   2.409   5.503  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.391   5.459   4.244  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.687   5.754   7.106  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.444   3.514   7.587  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.771   3.454   7.015  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.287   5.522   6.646  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.675   5.790   6.339  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.527   4.678   6.946  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.153   4.111   7.972  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.065   7.157   6.910  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.539   7.418   8.332  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.110   8.710   8.932  1.00  0.00           C  
ATOM    848  CE  LYS A  54       8.577   8.560   9.357  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       9.071   9.785  10.010  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.123   5.325   7.619  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.843   5.798   5.262  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.145   7.174   6.921  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.699   7.941   6.246  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.454   7.526   8.289  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.778   6.578   8.987  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.005   9.526   8.214  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.521   8.957   9.818  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       8.669   7.732  10.062  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       9.210   8.355   8.495  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       8.516   9.982  10.831  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54      10.035   9.657  10.284  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       9.008  10.564   9.369  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.672   4.394   6.324  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.604   3.365   6.759  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.521   2.140   5.859  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.470   1.809   5.301  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.896   4.896   5.477  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.608   3.786   6.709  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.436   3.036   7.782  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.655   1.455   5.717  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.732   0.288   4.868  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.724  -0.733   5.351  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.502  -0.889   6.549  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.127  -0.286   4.843  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.134   0.746   4.359  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.260   0.862   3.120  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.672   1.483   5.214  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.476   1.726   6.233  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.509   0.576   3.854  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.284  -0.644   5.838  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.154  -1.142   4.185  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.113  -1.383   4.372  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.027  -2.327   4.466  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.954  -1.937   5.501  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.261  -2.813   6.015  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.628  -3.724   4.651  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.126  -4.088   6.063  1.00  0.00           C  
ATOM    888  CD  ARG A  57       8.353  -5.249   6.706  1.00  0.00           C  
ATOM    889  NE  ARG A  57       8.299  -6.450   5.861  1.00  0.00           N  
ATOM    890  CZ  ARG A  57       9.309  -7.288   5.602  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      10.526  -7.078   6.114  1.00  0.00           N  
ATOM    892  NH2 ARG A  57       9.069  -8.345   4.823  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.500  -1.241   3.448  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.516  -2.312   3.502  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.865  -4.402   4.313  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.462  -3.838   3.957  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.183  -4.343   5.997  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.036  -3.238   6.735  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       8.795  -5.495   7.673  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       7.328  -4.924   6.891  1.00  0.00           H  
ATOM    901  HE  ARG A  57       7.393  -6.695   5.477  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      10.674  -6.279   6.711  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.289  -7.709   5.923  1.00  0.00           H  
ATOM    904 HH21 ARG A  57       8.123  -8.473   4.479  1.00  0.00           H  
ATOM    905 HH22 ARG A  57       9.790  -9.012   4.592  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.757  -0.637   5.785  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.749  -0.213   6.751  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.346  -0.602   6.298  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.487  -0.924   7.118  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.814   1.305   6.958  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.369   2.339   5.532  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.358   0.092   5.406  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.957  -0.695   7.707  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.152   1.560   7.779  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.832   1.559   7.246  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.107  -0.583   4.987  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.807  -0.850   4.403  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.557  -2.350   4.302  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.347  -2.872   3.214  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.704  -0.161   3.038  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.662  -0.711   1.982  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.693  -1.307   2.286  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.321  -0.484   0.721  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.879  -0.422   4.358  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.031  -0.425   5.039  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.683  -0.309   2.693  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.861   0.908   3.145  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.548   0.153   0.586  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.745  -0.950  -0.076  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.595  -3.036   5.439  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.321  -4.463   5.490  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.808  -4.710   5.383  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.421  -5.611   4.603  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.944  -5.108   6.746  1.00  0.00           C  
ATOM    935  CG  LYS A  60       3.196  -4.217   7.979  1.00  0.00           C  
ATOM    936  CD  LYS A  60       1.986  -3.483   8.584  1.00  0.00           C  
ATOM    937  CE  LYS A  60       1.026  -4.367   9.394  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       0.265  -5.300   8.547  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.050  -4.008   6.087  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.782  -2.521   6.288  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.778  -4.924   4.615  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.366  -5.988   7.023  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.929  -5.470   6.450  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       3.643  -4.838   8.755  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       3.947  -3.476   7.702  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       2.380  -2.726   9.264  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       1.427  -2.956   7.812  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       1.571  -4.924  10.157  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       0.307  -3.713   9.889  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60      -0.091  -4.803   7.735  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.864  -6.046   8.230  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60      -0.505  -5.694   9.068  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      12.334   4.828  -0.878  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.666   3.769   0.082  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.979   2.476  -0.388  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.456   2.455  -1.503  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.261   4.197   1.502  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.187   3.636   2.591  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.541   3.743   3.976  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.911   4.980   4.678  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.261   5.090   5.972  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.364   4.029   6.785  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.512   6.307   6.461  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.498   4.454  -1.806  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.342   5.029  -0.805  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.824   5.710  -0.769  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.743   3.601   0.052  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.339   5.280   1.578  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.222   3.908   1.674  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.407   2.587   2.412  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.140   4.169   2.584  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.455   3.709   3.893  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.865   2.875   4.539  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.862   5.837   4.141  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.220   3.075   6.468  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      13.631   4.157   7.749  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      13.418   7.116   5.852  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.807   6.440   7.417  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.991   1.410   0.416  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.390   0.130   0.057  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.899   0.175   0.359  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.514   0.678   1.412  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.027  -1.012   0.873  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.562  -0.963   0.874  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.545  -2.369   0.331  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.149  -0.913  -0.533  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.377   1.486   1.341  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.540  -0.058  -1.007  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.714  -0.925   1.913  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.906  -0.089   1.428  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.947  -1.848   1.384  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.724  -2.448  -0.741  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.068  -3.180   0.839  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.477  -2.491   0.508  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.826  -1.780  -1.106  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.833  -0.002  -1.037  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      15.234  -0.918  -0.454  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.072  -0.384  -0.523  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.637  -0.496  -0.316  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.231  -1.895  -0.746  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.916  -2.518  -1.552  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.868   0.549  -1.135  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.199   2.275  -0.708  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.448  -0.830  -1.357  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.388  -0.383   0.739  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.105   0.420  -2.185  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.802   0.372  -0.997  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.136  -2.408  -0.195  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.587  -3.695  -0.576  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.786  -3.465  -1.851  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.075  -2.464  -1.941  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.732  -4.253   0.565  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.442  -5.026   1.662  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.844  -5.147   1.711  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.663  -5.688   2.625  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       7.445  -6.036   2.619  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.276  -6.486   3.605  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.659  -6.703   3.570  1.00  0.00           C  
ATOM     67  OH  TYR A   4       7.237  -7.537   4.480  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.600  -1.843   0.451  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.383  -4.389  -0.814  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.207  -3.434   1.044  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.983  -4.906   0.125  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       7.469  -4.560   1.062  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.586  -5.605   2.587  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       8.512  -6.192   2.591  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.682  -6.946   4.377  1.00  0.00           H  
ATOM     76  HH  TYR A   4       8.176  -7.653   4.331  1.00  0.00           H  
ATOM     77  N   SER A   5       4.956  -4.345  -2.841  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.355  -4.227  -4.164  1.00  0.00           C  
ATOM     79  C   SER A   5       3.047  -5.004  -4.307  1.00  0.00           C  
ATOM     80  O   SER A   5       2.014  -4.443  -4.662  1.00  0.00           O  
ATOM     81  CB  SER A   5       5.385  -4.767  -5.160  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.925  -5.989  -4.681  1.00  0.00           O  
ATOM     83  H   SER A   5       5.593  -5.131  -2.704  1.00  0.00           H  
ATOM     84  HA  SER A   5       4.156  -3.182  -4.406  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.937  -4.903  -6.147  1.00  0.00           H  
ATOM     86  HB3 SER A   5       6.191  -4.045  -5.239  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.855  -6.043  -4.951  1.00  0.00           H  
ATOM     88  N   HIS A   6       3.155  -6.314  -4.104  1.00  0.00           N  
ATOM     89  CA  HIS A   6       2.113  -7.319  -4.265  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.697  -6.912  -3.828  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.490  -6.170  -2.864  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.512  -8.561  -3.472  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.548  -8.303  -1.991  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.616  -7.688  -1.361  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.635  -8.558  -0.996  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       3.319  -7.636  -0.057  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       2.158  -8.218   0.241  1.00  0.00           N  
ATOM     98  H   HIS A   6       4.107  -6.630  -3.948  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.081  -7.578  -5.325  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.785  -9.351  -3.669  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.487  -8.918  -3.798  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       4.472  -7.344  -1.781  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.681  -9.037  -1.140  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       3.989  -7.230   0.676  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.276  -7.505  -4.526  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.700  -7.378  -4.266  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.145  -8.487  -3.306  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.332  -9.332  -2.927  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.477  -7.370  -5.600  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.025  -8.365  -6.685  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.124  -9.853  -6.308  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.551 -10.323  -5.987  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.474 -10.108  -7.115  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.003  -8.172  -5.229  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -1.886  -6.442  -3.747  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.542  -7.505  -5.417  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.355  -6.374  -6.028  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.638  -8.186  -7.569  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -0.999  -8.140  -6.981  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.756 -10.441  -7.152  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.473 -10.070  -5.462  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.524 -11.390  -5.760  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.944  -9.805  -5.116  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.130 -10.587  -7.935  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.387 -10.469  -6.876  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -4.549  -9.119  -7.308  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.426  -8.465  -2.920  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.117  -9.357  -1.985  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.764 -10.850  -2.092  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.570 -11.663  -2.537  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -5.624  -9.184  -2.186  1.00  0.00           C  
ATOM    132  H   ALA A   8      -3.975  -7.684  -3.271  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -3.877  -9.039  -0.969  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.902  -8.150  -2.012  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -5.907  -9.463  -3.202  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -6.160  -9.812  -1.474  1.00  0.00           H  
ATOM    137  N   SER A   9      -2.565 -11.215  -1.645  1.00  0.00           N  
ATOM    138  CA  SER A   9      -2.061 -12.583  -1.587  1.00  0.00           C  
ATOM    139  C   SER A   9      -0.890 -12.713  -0.605  1.00  0.00           C  
ATOM    140  O   SER A   9      -0.209 -13.732  -0.553  1.00  0.00           O  
ATOM    141  CB  SER A   9      -1.666 -13.010  -3.007  1.00  0.00           C  
ATOM    142  OG  SER A   9      -0.816 -12.039  -3.602  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.898 -10.459  -1.540  1.00  0.00           H  
ATOM    144  HA  SER A   9      -2.846 -13.206  -1.175  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -1.159 -13.976  -2.978  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -2.567 -13.113  -3.613  1.00  0.00           H  
ATOM    147  HG  SER A   9      -1.143 -11.150  -3.410  1.00  0.00           H  
ATOM    148  N   LEU A  10      -0.680 -11.639   0.155  1.00  0.00           N  
ATOM    149  CA  LEU A  10       0.362 -11.374   1.133  1.00  0.00           C  
ATOM    150  C   LEU A  10       1.695 -12.128   0.916  1.00  0.00           C  
ATOM    151  O   LEU A  10       2.209 -12.674   1.890  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -0.203 -11.654   2.542  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.514 -10.942   2.941  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -1.515  -9.446   2.604  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -2.786 -11.616   2.408  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.431 -10.976   0.120  1.00  0.00           H  
ATOM    157  HA  LEU A  10       0.611 -10.316   1.079  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.341 -12.730   2.666  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       0.552 -11.332   3.261  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -1.572 -11.022   4.028  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -0.648  -8.973   3.063  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -1.490  -9.286   1.527  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.416  -8.983   3.007  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.732 -12.694   2.567  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.647 -11.229   2.953  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.942 -11.416   1.350  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.353 -12.126  -0.268  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.635 -12.810  -0.428  1.00  0.00           C  
ATOM    169  C   PRO A  11       4.837 -11.993   0.049  1.00  0.00           C  
ATOM    170  O   PRO A  11       5.985 -12.375  -0.155  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.763 -13.120  -1.924  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.383 -12.812  -2.507  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.958 -11.674  -1.589  1.00  0.00           C  
ATOM    174  HA  PRO A  11       3.620 -13.693   0.187  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.473 -12.409  -2.345  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.085 -14.145  -2.116  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       2.428 -12.510  -3.554  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       1.717 -13.667  -2.382  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       2.591 -10.834  -1.851  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.922 -11.395  -1.732  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.549 -10.825   0.611  1.00  0.00           N  
ATOM    182  CA  ARG A  12       5.469  -9.848   1.195  1.00  0.00           C  
ATOM    183  C   ARG A  12       6.454  -9.246   0.178  1.00  0.00           C  
ATOM    184  O   ARG A  12       7.356  -8.505   0.562  1.00  0.00           O  
ATOM    185  CB  ARG A  12       6.217 -10.498   2.362  1.00  0.00           C  
ATOM    186  CG  ARG A  12       5.320 -11.166   3.426  1.00  0.00           C  
ATOM    187  CD  ARG A  12       4.449 -10.201   4.251  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.356  -9.623   3.458  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       2.560  -8.615   3.845  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       2.500  -8.189   5.108  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       1.806  -7.974   2.959  1.00  0.00           N  
ATOM    192  H   ARG A  12       3.563 -10.687   0.676  1.00  0.00           H  
ATOM    193  HA  ARG A  12       4.898  -9.015   1.590  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       6.869 -11.246   1.910  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       6.844  -9.750   2.850  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       4.685 -11.927   2.971  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       5.986 -11.674   4.124  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       4.010 -10.759   5.079  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       5.080  -9.408   4.655  1.00  0.00           H  
ATOM    200  HE  ARG A  12       3.261  -9.962   2.514  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       3.028  -8.629   5.844  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       1.892  -7.384   5.284  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       1.844  -8.164   1.960  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.278  -7.169   3.305  1.00  0.00           H  
ATOM    205  N   ALA A  13       6.280  -9.540  -1.114  1.00  0.00           N  
ATOM    206  CA  ALA A  13       7.137  -9.046  -2.186  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.219  -7.515  -2.170  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.227  -6.823  -1.919  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.626  -9.543  -3.539  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.599 -10.250  -1.316  1.00  0.00           H  
ATOM    211  HA  ALA A  13       8.136  -9.454  -2.025  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       6.524 -10.628  -3.527  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.665  -9.087  -3.763  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       7.335  -9.261  -4.319  1.00  0.00           H  
ATOM    215  N   THR A  14       8.413  -7.001  -2.460  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.767  -5.600  -2.395  1.00  0.00           C  
ATOM    217  C   THR A  14       8.867  -4.923  -3.766  1.00  0.00           C  
ATOM    218  O   THR A  14       8.670  -5.542  -4.813  1.00  0.00           O  
ATOM    219  CB  THR A  14      10.133  -5.550  -1.695  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.994  -6.488  -2.315  1.00  0.00           O  
ATOM    221  CG2 THR A  14      10.033  -5.910  -0.212  1.00  0.00           C  
ATOM    222  H   THR A  14       9.196  -7.609  -2.659  1.00  0.00           H  
ATOM    223  HA  THR A  14       8.057  -5.051  -1.796  1.00  0.00           H  
ATOM    224  HB  THR A  14      10.537  -4.542  -1.773  1.00  0.00           H  
ATOM    225  HG1 THR A  14      11.866  -6.423  -1.917  1.00  0.00           H  
ATOM    226 HG21 THR A  14       9.579  -6.892  -0.076  1.00  0.00           H  
ATOM    227 HG22 THR A  14      11.026  -5.911   0.237  1.00  0.00           H  
ATOM    228 HG23 THR A  14       9.430  -5.160   0.288  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.151  -3.620  -3.716  1.00  0.00           N  
ATOM    230  CA  LYS A  15       9.527  -2.732  -4.802  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.367  -1.624  -4.159  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.199  -1.336  -2.973  1.00  0.00           O  
ATOM    233  CB  LYS A  15       8.322  -2.156  -5.560  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.323  -1.403  -4.669  1.00  0.00           C  
ATOM    235  CD  LYS A  15       6.253  -0.724  -5.536  1.00  0.00           C  
ATOM    236  CE  LYS A  15       5.407   0.270  -4.731  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       4.573  -0.400  -3.719  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.087  -3.170  -2.803  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.151  -3.287  -5.505  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       8.713  -1.459  -6.303  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       7.827  -2.958  -6.102  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.862  -2.091  -3.959  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       7.860  -0.635  -4.113  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       6.748  -0.164  -6.332  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       5.610  -1.475  -5.998  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.060   0.991  -4.239  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       4.753   0.811  -5.416  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.136  -0.988  -3.120  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       4.104   0.286  -3.145  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       3.879  -0.978  -4.172  1.00  0.00           H  
ATOM    251  N   THR A  16      11.278  -1.021  -4.924  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.132   0.063  -4.460  1.00  0.00           C  
ATOM    253  C   THR A  16      11.662   1.348  -5.134  1.00  0.00           C  
ATOM    254  O   THR A  16      11.730   1.452  -6.356  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.594  -0.256  -4.799  1.00  0.00           C  
ATOM    256  OG1 THR A  16      13.947  -1.475  -4.177  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.546   0.832  -4.292  1.00  0.00           C  
ATOM    258  H   THR A  16      11.328  -1.259  -5.904  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.063   0.179  -3.377  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.710  -0.354  -5.880  1.00  0.00           H  
ATOM    261  HG1 THR A  16      13.337  -2.157  -4.468  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.425   0.967  -3.218  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.574   0.533  -4.497  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.351   1.778  -4.799  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.159   2.302  -4.348  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.713   3.602  -4.836  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.655   4.666  -4.274  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.596   4.341  -3.550  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.278   3.859  -4.396  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.372   5.073  -5.380  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.192   2.177  -3.340  1.00  0.00           H  
ATOM    272  HA  CYS A  17      10.719   3.650  -5.915  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       8.708   2.930  -4.393  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.346   4.256  -3.395  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.394   5.943  -4.545  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.177   7.044  -4.021  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.606   7.440  -2.655  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.331   7.438  -1.659  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.195   8.195  -5.045  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      12.954   7.756  -6.305  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      10.826   8.758  -5.461  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.608   6.180  -5.121  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.211   6.731  -3.866  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.752   9.007  -4.590  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      13.944   7.387  -6.034  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      12.409   6.968  -6.825  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.074   8.605  -6.978  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      10.174   7.979  -5.853  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      10.344   9.254  -4.621  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      10.971   9.508  -6.239  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.288   7.669  -2.602  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.546   8.117  -1.431  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.886   7.343  -0.161  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.091   6.128  -0.188  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.037   7.960  -1.671  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.517   8.804  -2.837  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.753  10.296  -2.622  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.221  10.813  -1.616  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.469  10.886  -3.459  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.771   7.566  -3.460  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.787   9.169  -1.269  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.828   6.907  -1.861  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.478   8.250  -0.780  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.982   8.486  -3.766  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.443   8.645  -2.919  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.898   8.065   0.960  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.078   7.487   2.285  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.748   6.885   2.754  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.702   6.180   3.765  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.569   8.571   3.255  1.00  0.00           C  
ATOM    311  CG  ASN A  20      11.274   7.986   4.478  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      12.484   8.128   4.622  1.00  0.00           O  
ATOM    313  ND2 ASN A  20      10.554   7.311   5.367  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.694   9.052   0.891  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.824   6.698   2.244  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.294   9.202   2.737  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.736   9.200   3.573  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       9.584   7.091   5.167  1.00  0.00           H  
ATOM    319 HD22 ASN A  20      11.020   6.904   6.163  1.00  0.00           H  
ATOM    320  N   THR A  21       7.661   7.189   2.038  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.321   6.750   2.335  1.00  0.00           C  
ATOM    322  C   THR A  21       5.849   5.728   1.306  1.00  0.00           C  
ATOM    323  O   THR A  21       6.344   5.687   0.177  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.426   7.997   2.367  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.787   8.853   1.297  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.614   8.773   3.673  1.00  0.00           C  
ATOM    327  H   THR A  21       7.699   7.787   1.222  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.304   6.253   3.291  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.379   7.704   2.294  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.215   9.626   1.309  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.662   9.039   3.812  1.00  0.00           H  
ATOM    332 HG22 THR A  21       5.013   9.682   3.653  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.281   8.158   4.506  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.903   4.884   1.714  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.284   3.877   0.877  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.809   3.864   1.221  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.441   4.272   2.323  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.842   2.486   1.169  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.637   2.329   1.287  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.530   4.958   2.659  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.418   4.099  -0.177  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.393   2.139   2.092  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.516   1.831   0.365  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.972   3.378   0.305  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.563   3.186   0.585  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.151   1.736   0.410  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.838   0.916  -0.214  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.319   4.077  -0.292  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.276   3.828  -1.790  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.099   2.842  -2.372  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.322   4.791  -2.616  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.422   2.908  -3.739  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.022   4.879  -3.974  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.929   3.963  -4.526  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -1.331   4.096  -5.818  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.331   3.111  -0.604  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.363   3.446   1.623  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.359   3.986   0.022  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.011   5.093  -0.084  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.542   2.067  -1.767  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.000   5.509  -2.193  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.076   2.170  -4.179  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.394   5.674  -4.576  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.246   5.011  -6.124  1.00  0.00           H  
ATOM    365  N   LYS A  24      -1.022   1.478   0.979  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.767   0.241   0.904  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.206   0.627   0.537  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.781   1.544   1.127  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.631  -0.567   2.200  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.453   0.265   3.475  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.482  -0.674   4.688  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.287   0.052   6.026  1.00  0.00           C  
ATOM    373  NZ  LYS A  24       0.026   0.716   6.122  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.455   2.246   1.491  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.371  -0.371   0.098  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.496  -1.221   2.305  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.739  -1.181   2.102  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.502   0.795   3.435  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.263   0.984   3.542  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.453  -1.172   4.715  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.713  -1.444   4.578  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -2.075   0.790   6.165  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -1.360  -0.682   6.830  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       0.123   1.395   5.381  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.100   1.184   7.014  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.761   0.026   6.050  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.735  -0.023  -0.501  1.00  0.00           N  
ATOM    388  CA  MET A  25      -5.038   0.202  -1.105  1.00  0.00           C  
ATOM    389  C   MET A  25      -6.008  -0.907  -0.703  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.684  -2.084  -0.864  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.832   0.226  -2.616  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.095   0.292  -3.480  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.697   0.255  -5.249  1.00  0.00           S  
ATOM    394  CE  MET A  25      -7.285  -0.209  -5.964  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.192  -0.770  -0.919  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.418   1.168  -0.819  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.155   1.039  -2.874  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.339  -0.699  -2.853  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.727  -0.569  -3.270  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.651   1.199  -3.252  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -8.029   0.544  -5.713  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -7.178  -0.266  -7.046  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -7.583  -1.182  -5.580  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.204  -0.542  -0.234  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.247  -1.459   0.215  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.600  -1.017  -0.345  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.737   0.110  -0.824  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.268  -1.478   1.749  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.307  -0.096   2.379  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -9.534   0.557   2.582  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -7.109   0.594   2.637  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -9.576   1.835   3.159  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -7.154   1.919   3.096  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.380   2.522   3.415  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.436   0.448  -0.163  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.049  -2.467  -0.144  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.123  -2.060   2.100  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.367  -1.983   2.096  1.00  0.00           H  
ATOM    419  HD1 PHE A  26     -10.454   0.086   2.293  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -6.153   0.133   2.437  1.00  0.00           H  
ATOM    421  HE1 PHE A  26     -10.528   2.307   3.348  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -6.245   2.478   3.175  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.404   3.524   3.817  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.607  -1.898  -0.316  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.941  -1.531  -0.783  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.536  -0.628   0.294  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.409  -0.916   1.482  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.823  -2.761  -1.055  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.150  -3.678  -2.088  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.189  -2.308  -1.598  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.854  -5.029  -2.225  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.475  -2.798   0.124  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.835  -0.972  -1.711  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.962  -3.303  -0.122  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.134  -3.186  -3.059  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.127  -3.879  -1.784  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.688  -1.653  -0.890  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.057  -1.773  -2.538  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.843  -3.160  -1.768  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.949  -5.496  -1.245  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.840  -4.906  -2.672  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.258  -5.670  -2.873  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.199   0.454  -0.112  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.686   1.475   0.809  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.555   0.905   1.931  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.508   1.394   3.059  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.402   2.571   0.009  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.590   3.830   0.864  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.979   5.055   0.032  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.881   5.446  -0.867  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.489   6.695  -1.146  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -14.222   7.754  -0.787  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.333   6.859  -1.791  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.376   0.562  -1.107  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.807   1.887   1.295  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.776   2.820  -0.845  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.366   2.212  -0.355  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.357   3.645   1.618  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.649   4.057   1.361  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.879   4.841  -0.542  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.196   5.858   0.737  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -13.298   4.703  -1.239  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -15.112   7.615  -0.334  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -13.909   8.693  -0.986  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -11.829   6.016  -2.063  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -11.952   7.772  -1.989  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.355  -0.111   1.619  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.180  -0.812   2.583  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.296  -1.781   3.373  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.135  -1.677   4.588  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.267  -1.576   1.812  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.666  -2.259   0.723  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.325  -0.618   1.259  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.355  -0.477   0.679  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.646  -0.109   3.275  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.749  -2.291   2.483  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.202  -3.031   0.496  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.799  -0.076   2.079  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.869   0.097   0.574  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.088  -1.185   0.724  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.719  -2.743   2.655  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.906  -3.813   3.215  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.495  -3.298   3.477  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.534  -3.687   2.818  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.940  -5.031   2.280  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.335  -5.301   1.774  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.408  -5.518   2.626  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.884  -5.207   0.518  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.523  -5.485   1.879  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.274  -5.255   0.588  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.882  -2.704   1.656  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.332  -4.122   4.171  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.300  -4.861   1.417  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.553  -5.901   2.815  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.364  -5.634   3.628  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.328  -4.977  -0.376  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.519  -5.590   2.286  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.375  -2.423   4.475  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.101  -1.835   4.834  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.119  -2.894   5.325  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.931  -2.830   5.012  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.330  -0.718   5.853  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.261   0.339   5.243  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -12.045   1.728   5.844  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -12.779   2.716   5.043  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -12.341   3.936   4.704  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -11.206   4.439   5.197  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -13.037   4.665   3.832  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.216  -2.070   4.918  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.661  -1.412   3.939  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.753  -1.108   6.780  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -10.360  -0.278   6.063  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.067   0.410   4.172  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.303   0.048   5.379  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -12.406   1.747   6.874  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -10.976   1.937   5.835  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -13.617   2.369   4.583  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -10.688   3.948   5.909  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -10.878   5.330   4.839  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -13.917   4.322   3.477  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -12.642   5.537   3.492  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.608  -3.909   6.043  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.783  -5.000   6.552  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.483  -6.012   5.428  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.669  -7.214   5.593  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.503  -5.636   7.754  1.00  0.00           C  
ATOM    527  CG  GLU A  32      -9.553  -6.456   8.638  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -10.284  -7.025   9.851  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -10.522  -6.234  10.789  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -10.599  -8.234   9.814  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.601  -3.931   6.211  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.833  -4.591   6.899  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.922  -4.844   8.378  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.319  -6.273   7.406  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -9.123  -7.281   8.070  1.00  0.00           H  
ATOM    536  HG3 GLU A  32      -8.743  -5.819   8.994  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.027  -5.518   4.274  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.669  -6.297   3.104  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.760  -5.431   2.232  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.235  -4.583   1.475  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.936  -6.729   2.353  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.664  -7.396   1.018  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.117  -8.691   0.974  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.909  -6.700  -0.181  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.816  -9.288  -0.263  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.596  -7.293  -1.416  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.051  -8.585  -1.458  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.761  -9.155  -2.661  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.926  -4.514   4.197  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.125  -7.191   3.412  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.507  -7.414   2.980  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.549  -5.849   2.172  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.928  -9.231   1.891  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.328  -5.704  -0.158  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.406 -10.286  -0.285  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.776  -6.753  -2.335  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.397 -10.039  -2.582  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.444  -5.643   2.320  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.503  -4.877   1.519  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.550  -5.500   0.128  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.133  -6.638  -0.078  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.090  -4.898   2.127  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.082  -4.443   3.600  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.174  -3.995   1.285  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.795  -3.111   3.867  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.087  -6.364   2.928  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.829  -3.837   1.463  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.691  -5.913   2.098  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.556  -5.209   4.214  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.046  -4.353   3.931  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.623  -3.013   1.142  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.209  -3.874   1.778  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.005  -4.445   0.306  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.405  -2.325   3.223  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.868  -3.213   3.709  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.630  -2.824   4.906  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.110  -4.744  -0.811  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.349  -5.139  -2.178  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.064  -5.033  -2.991  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.663  -5.996  -3.643  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.423  -4.211  -2.748  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.584  -4.255  -1.939  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.328  -3.782  -0.579  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.730  -6.157  -2.214  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.060  -3.183  -2.787  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.656  -4.527  -3.762  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.348  -4.565  -1.057  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.430  -3.859  -2.952  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.216  -3.563  -3.703  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.332  -2.650  -2.855  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.709  -2.299  -1.738  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.630  -2.962  -5.056  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.504  -2.838  -6.092  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -3.076  -2.638  -7.492  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.655  -1.554  -7.720  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.934  -3.578  -8.304  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.752  -3.154  -2.290  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.659  -4.476  -3.887  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.390  -3.616  -5.489  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.075  -1.982  -4.899  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.880  -1.972  -5.875  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.891  -3.740  -6.088  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.152  -2.284  -3.353  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.213  -1.417  -2.663  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.421  -0.448  -3.644  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.276  -0.601  -4.856  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.874  -2.262  -2.002  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.349  -2.929  -0.740  1.00  0.00           C  
ATOM    609  CD  ARG A  37       1.389  -3.905  -0.200  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.901  -4.606   0.992  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.004  -5.596   0.993  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -0.451  -6.116  -0.159  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.467  -6.063   2.158  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.878  -2.587  -4.277  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.726  -0.817  -1.916  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.239  -3.010  -2.706  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.700  -1.619  -1.711  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.165  -2.132  -0.018  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.569  -3.471  -0.943  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.686  -4.622  -0.966  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       2.253  -3.311   0.084  1.00  0.00           H  
ATOM    622  HE  ARG A  37       1.247  -4.252   1.881  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.044  -5.832  -1.048  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -1.147  -6.844  -0.156  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -0.072  -5.739   3.047  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -1.170  -6.783   2.190  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.129   0.547  -3.110  1.00  0.00           N  
ATOM    628  CA  GLY A  38       1.794   1.530  -3.949  1.00  0.00           C  
ATOM    629  C   GLY A  38       2.821   2.351  -3.182  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.036   2.145  -1.989  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.194   0.619  -2.093  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.315   1.014  -4.756  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.062   2.192  -4.399  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.477   3.262  -3.898  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.530   4.127  -3.388  1.00  0.00           C  
ATOM    636  C   CYS A  39       3.951   5.471  -2.948  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.056   6.000  -3.601  1.00  0.00           O  
ATOM    638  CB  CYS A  39       5.561   4.336  -4.496  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.802   5.587  -4.123  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.182   3.420  -4.851  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.029   3.653  -2.541  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.075   3.395  -4.685  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.060   4.648  -5.413  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.454   6.027  -1.846  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.022   7.306  -1.326  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.733   7.248  -0.500  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.747   6.842   0.657  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.235   5.596  -1.357  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.812   7.672  -0.677  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       3.933   8.030  -2.134  1.00  0.00           H  
ATOM    651  N   CYS A  41       1.626   7.712  -1.083  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.325   7.978  -0.472  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.708   7.929  -1.639  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.255   7.852  -2.778  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.554   9.335   0.224  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.222   9.902   1.770  1.00  0.00           S  
ATOM    657  H   CYS A  41       1.665   7.964  -2.053  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.082   7.229   0.275  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.585   9.265   0.574  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.521  10.115  -0.534  1.00  0.00           H  
ATOM    661  N   PRO A  42      -2.037   7.917  -1.397  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -3.167   7.750  -2.303  1.00  0.00           C  
ATOM    663  C   PRO A  42      -3.086   7.966  -3.809  1.00  0.00           C  
ATOM    664  O   PRO A  42      -2.286   8.706  -4.375  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -4.273   8.632  -1.729  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -4.119   8.389  -0.237  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -2.626   8.080  -0.089  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -3.424   6.705  -2.197  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -4.064   9.677  -1.964  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -5.266   8.355  -2.086  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -4.412   9.269   0.338  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -4.725   7.540   0.072  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -2.181   8.960   0.326  1.00  0.00           H  
ATOM    674  HD3 PRO A  42      -2.479   7.185   0.515  1.00  0.00           H  
ATOM    675  N   THR A  43      -4.042   7.289  -4.447  1.00  0.00           N  
ATOM    676  CA  THR A  43      -4.306   7.279  -5.878  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.741   6.817  -6.092  1.00  0.00           C  
ATOM    678  O   THR A  43      -6.592   7.459  -6.699  1.00  0.00           O  
ATOM    679  CB  THR A  43      -3.292   6.378  -6.610  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -1.955   6.705  -6.272  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -3.457   6.511  -8.122  1.00  0.00           C  
ATOM    682  H   THR A  43      -4.696   6.793  -3.851  1.00  0.00           H  
ATOM    683  HA  THR A  43      -4.258   8.270  -6.240  1.00  0.00           H  
ATOM    684  HB  THR A  43      -3.464   5.335  -6.345  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -1.943   7.563  -5.820  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -3.308   7.548  -8.419  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -2.721   5.877  -8.616  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -4.455   6.186  -8.417  1.00  0.00           H  
ATOM    689  N   ALA A  44      -5.931   5.651  -5.520  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.126   4.827  -5.480  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.237   5.461  -4.647  1.00  0.00           C  
ATOM    692  O   ALA A  44      -8.096   5.555  -3.425  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -6.760   3.482  -4.863  1.00  0.00           C  
ATOM    694  H   ALA A  44      -5.046   5.372  -5.140  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.473   4.659  -6.501  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -5.921   3.057  -5.409  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -6.479   3.615  -3.820  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -7.620   2.816  -4.910  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.330   5.845  -5.314  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.531   6.415  -4.742  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.704   5.439  -4.935  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.504   4.303  -5.371  1.00  0.00           O  
ATOM    703  CB  MET A  45     -10.788   7.756  -5.441  1.00  0.00           C  
ATOM    704  CG  MET A  45      -9.634   8.749  -5.248  1.00  0.00           C  
ATOM    705  SD  MET A  45      -9.201   9.133  -3.530  1.00  0.00           S  
ATOM    706  CE  MET A  45      -7.617   9.960  -3.795  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.361   5.754  -6.315  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.397   6.574  -3.673  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.941   7.585  -6.508  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -11.685   8.196  -5.029  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.745   8.361  -5.741  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.901   9.685  -5.736  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.762  10.820  -4.447  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -7.225  10.291  -2.835  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -6.917   9.263  -4.253  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.920   5.884  -4.595  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.171   5.132  -4.662  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.222   4.231  -5.911  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.959   4.727  -7.006  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.328   6.140  -4.697  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.709   5.575  -4.606  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -17.224   4.827  -3.605  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.787   5.748  -5.558  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -18.513   4.445  -3.922  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.918   5.006  -5.118  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -17.909   6.481  -6.749  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -20.113   4.967  -5.853  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.101   6.454  -7.498  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.199   5.693  -7.054  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.982   6.819  -4.225  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -14.244   4.545  -3.750  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.240   6.883  -3.913  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.247   6.685  -5.638  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.689   4.525  -2.718  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -19.101   3.843  -3.363  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.055   7.076  -7.040  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.957   4.395  -5.498  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -19.174   7.023  -8.413  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.112   5.675  -7.632  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.567   2.934  -5.801  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -15.023   2.217  -4.612  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.892   1.768  -3.676  1.00  0.00           C  
ATOM    743  O   PRO A  47     -14.147   1.025  -2.729  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.800   1.019  -5.164  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.032   0.683  -6.440  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.655   2.069  -6.967  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.712   2.812  -4.023  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.855   0.181  -4.467  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.809   1.339  -5.431  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.132   0.124  -6.185  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.636   0.119  -7.152  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.708   2.034  -7.509  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.441   2.440  -7.626  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.653   2.204  -3.910  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.517   1.875  -3.068  1.00  0.00           C  
ATOM    756  C   TYR A  48     -11.119   3.083  -2.235  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.661   4.181  -2.373  1.00  0.00           O  
ATOM    758  CB  TYR A  48     -10.330   1.454  -3.946  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.530   0.121  -4.637  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -11.202   0.064  -5.872  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.003  -1.056  -4.074  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -11.365  -1.167  -6.530  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.161  -2.285  -4.736  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.849  -2.343  -5.958  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.999  -3.540  -6.590  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.463   2.860  -4.660  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.746   1.061  -2.390  1.00  0.00           H  
ATOM    768  HB2 TYR A  48     -10.145   2.217  -4.703  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -9.434   1.396  -3.321  1.00  0.00           H  
ATOM    770  HD1 TYR A  48     -11.589   0.968  -6.320  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -9.456  -1.022  -3.146  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -11.885  -1.200  -7.476  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.769  -3.190  -4.296  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -11.490  -3.475  -7.411  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.167   2.864  -1.339  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.508   3.939  -0.640  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.106   3.444  -0.316  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.873   2.258  -0.086  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.239   4.375   0.633  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.964   5.855   0.952  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.883   6.118   2.453  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.896   6.326   3.116  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.676   6.123   3.014  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.826   1.914  -1.185  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.443   4.788  -1.322  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.315   4.220   0.547  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.850   3.769   1.441  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -9.024   6.179   0.507  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.763   6.462   0.527  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -7.831   5.976   2.461  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -8.596   6.344   3.993  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.172   4.377  -0.359  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.781   4.181  -0.023  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.487   4.755   1.364  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.147   5.706   1.789  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.910   4.889  -1.075  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.665   5.708  -1.966  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.122   3.882  -1.894  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.444   5.271  -0.731  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.546   3.122   0.004  1.00  0.00           H  
ATOM    801  HB  THR A  50      -4.173   5.491  -0.547  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -6.390   5.213  -2.372  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.494   3.309  -1.214  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.796   3.215  -2.421  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.493   4.414  -2.607  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.504   4.178   2.064  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.963   4.731   3.307  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.440   4.642   3.197  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.925   3.698   2.593  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.524   4.055   4.565  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.045   2.610   4.670  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.862   1.757   5.637  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.493   2.350   6.538  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.824   0.521   5.459  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.069   3.328   1.695  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.232   5.777   3.373  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.181   4.595   5.449  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.612   4.111   4.543  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.107   2.185   3.674  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.006   2.607   4.998  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.733   5.640   3.736  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.293   5.780   3.628  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.405   5.348   4.907  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.228   5.128   5.938  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.078   7.248   3.380  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.183   8.274   2.619  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.190   6.373   4.250  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.056   5.186   2.788  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.298   7.718   4.333  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.964   7.266   2.760  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.729   5.269   4.827  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.616   4.983   5.946  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.016   5.439   5.560  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.261   5.694   4.380  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.605   3.496   6.302  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.165   2.400   4.983  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.166   5.419   3.913  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.286   5.553   6.816  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.234   3.332   7.177  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.584   3.208   6.551  1.00  0.00           H  
ATOM    841  N   LYS A  54       4.918   5.544   6.542  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.304   5.921   6.368  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.206   4.782   6.838  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.897   4.141   7.842  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.588   7.201   7.161  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.053   7.201   8.600  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.597   8.428   9.340  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.056   8.475  10.773  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.578   9.642  11.506  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.685   5.288   7.486  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.523   6.114   5.326  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.665   7.305   7.197  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.172   8.059   6.634  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.963   7.241   8.589  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.376   6.299   9.122  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.688   8.377   9.365  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.300   9.332   8.805  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       4.967   8.533  10.752  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.349   7.568  11.306  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       6.303  10.492  11.033  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.203   9.648  12.444  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       7.586   9.594  11.550  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.315   4.548   6.130  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.308   3.548   6.498  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.414   2.413   5.483  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.468   2.099   4.757  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.463   5.064   5.267  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.271   4.056   6.556  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.101   3.111   7.476  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.597   1.796   5.434  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.891   0.684   4.549  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.879  -0.417   4.821  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.698  -0.821   5.966  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.322   0.151   4.748  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.779   0.154   6.202  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.944   1.281   6.724  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.966  -0.953   6.750  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.307   2.026   6.119  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.796   1.030   3.521  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.366  -0.869   4.375  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      13.030   0.736   4.165  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.213  -0.868   3.759  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.217  -1.933   3.805  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.076  -1.638   4.797  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.421  -2.571   5.259  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.924  -3.241   4.198  1.00  0.00           C  
ATOM    887  CG  ARG A  57      10.074  -3.618   3.253  1.00  0.00           C  
ATOM    888  CD  ARG A  57      11.045  -4.587   3.932  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.791  -3.899   4.996  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      12.795  -4.430   5.705  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      13.165  -5.700   5.508  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      13.426  -3.678   6.612  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.469  -0.465   2.861  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.777  -2.048   2.814  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       9.311  -3.120   5.206  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.202  -4.056   4.226  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.661  -4.065   2.351  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      10.649  -2.741   2.968  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.492  -5.429   4.351  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.750  -4.951   3.183  1.00  0.00           H  
ATOM    901  HE  ARG A  57      11.511  -2.951   5.210  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.676  -6.257   4.825  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      13.920  -6.108   6.038  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      13.165  -2.699   6.730  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      14.178  -4.050   7.171  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.799  -0.369   5.126  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.770  -0.040   6.110  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.367  -0.487   5.694  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.535  -0.781   6.552  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.772   1.466   6.373  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.246   2.512   4.989  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.365   0.400   4.776  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.024  -0.539   7.046  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.118   1.663   7.216  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.782   1.759   6.648  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.081  -0.534   4.392  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.773  -0.886   3.850  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.597  -2.404   3.850  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.440  -3.025   2.802  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.596  -0.271   2.451  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.665  -0.708   1.454  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.768  -1.093   1.835  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.363  -0.613   0.164  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.832  -0.410   3.728  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.990  -0.472   4.483  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.620  -0.577   2.071  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.598   0.814   2.527  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.542  -0.077  -0.076  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.867  -1.118  -0.559  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.642  -2.977   5.050  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.463  -4.400   5.281  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.040  -4.826   4.905  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.130  -3.973   4.983  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.786  -4.726   6.742  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.252  -4.390   7.060  1.00  0.00           C  
ATOM    936  CD  LYS A  60       4.680  -4.891   8.445  1.00  0.00           C  
ATOM    937  CE  LYS A  60       3.918  -4.184   9.573  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       4.428  -4.582  10.896  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.880  -6.006   4.518  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.777  -2.365   5.845  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.153  -4.952   4.655  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.114  -4.159   7.386  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       2.622  -5.792   6.902  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       4.890  -4.862   6.311  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.414  -3.313   7.002  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       4.518  -5.969   8.506  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       5.748  -4.695   8.558  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       4.025  -3.103   9.464  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.859  -4.440   9.524  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       5.406  -4.339  10.973  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       3.908  -4.100  11.616  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       4.320  -5.579  11.017  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      13.832   3.915   0.629  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.622   3.348   1.252  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.330   1.989   0.608  1.00  0.00           C  
ATOM      4  O   ARG A   1      12.837   1.732  -0.481  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.448   4.331   1.076  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.073   3.847   1.565  1.00  0.00           C  
ATOM      7  CD  ARG A   1       9.992   3.621   3.080  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.010   4.900   3.800  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.726   5.220   4.885  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.591   4.365   5.443  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.539   6.429   5.421  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.667   3.927  -0.376  1.00  0.00           H  
ATOM     13  H2  ARG A   1      14.016   4.852   0.953  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.620   3.308   0.793  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.818   3.205   2.315  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.684   5.262   1.594  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.342   4.557   0.013  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.334   4.605   1.299  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.789   2.939   1.039  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.031   3.147   3.288  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.771   2.947   3.419  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.376   5.614   3.452  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.691   3.428   5.089  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.119   4.636   6.261  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       9.845   7.042   4.998  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.029   6.723   6.252  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.574   1.118   1.280  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.098  -0.162   0.773  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.584  -0.059   0.891  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.125   0.459   1.907  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.613  -1.338   1.628  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.147  -1.452   1.630  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      10.991  -2.654   1.136  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.714  -1.970   0.308  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.127   1.410   2.137  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.385  -0.295  -0.267  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.303  -1.181   2.661  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.592  -0.484   1.857  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.443  -2.149   2.416  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.148  -2.782   0.065  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.437  -3.493   1.671  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.920  -2.660   1.324  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.364  -1.351  -0.511  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.801  -1.930   0.346  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.407  -3.002   0.137  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.822  -0.519  -0.101  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.366  -0.463  -0.075  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.813  -1.774  -0.618  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.340  -2.308  -1.594  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.860   0.702  -0.940  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.326   2.376  -0.419  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.260  -0.932  -0.921  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.003  -0.334   0.945  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.203   0.553  -1.963  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.772   0.671  -0.934  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.766  -2.318   0.009  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.108  -3.508  -0.499  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.470  -3.165  -1.843  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.111  -2.010  -2.083  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.028  -4.001   0.474  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.502  -4.916   1.587  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       4.676  -6.289   1.332  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.625  -4.433   2.902  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.010  -7.165   2.380  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       4.915  -5.319   3.955  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       5.127  -6.680   3.691  1.00  0.00           C  
ATOM     67  OH  TYR A   4       5.500  -7.523   4.698  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.350  -1.850   0.805  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.856  -4.282  -0.656  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.511  -3.141   0.896  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.286  -4.562  -0.093  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       4.568  -6.673   0.329  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.485  -3.386   3.116  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       5.151  -8.217   2.187  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.981  -4.938   4.964  1.00  0.00           H  
ATOM     76  HH  TYR A   4       5.358  -7.130   5.563  1.00  0.00           H  
ATOM     77  N   SER A   5       4.354  -4.178  -2.703  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.783  -4.076  -4.039  1.00  0.00           C  
ATOM     79  C   SER A   5       2.698  -5.128  -4.284  1.00  0.00           C  
ATOM     80  O   SER A   5       1.699  -4.816  -4.927  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.901  -4.244  -5.073  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.955  -3.348  -4.796  1.00  0.00           O  
ATOM     83  H   SER A   5       4.782  -5.060  -2.444  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.332  -3.092  -4.184  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.284  -5.266  -5.052  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.503  -4.042  -6.069  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.200  -3.427  -3.870  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.889  -6.372  -3.814  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.926  -7.443  -4.100  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.491  -7.051  -3.731  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.251  -6.441  -2.689  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.306  -8.765  -3.407  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.995  -8.880  -1.931  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       2.222  -7.852  -1.028  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.457  -9.905  -1.184  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       1.869  -8.301   0.188  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.387  -9.545   0.158  1.00  0.00           N  
ATOM     98  H   HIS A   6       3.759  -6.595  -3.346  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.963  -7.616  -5.177  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.743  -9.559  -3.900  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.359  -8.978  -3.562  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       2.539  -6.920  -1.248  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       1.142 -10.868  -1.571  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       1.929  -7.705   1.087  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.466  -7.403  -4.591  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.877  -7.160  -4.333  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.383  -8.181  -3.307  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.586  -8.954  -2.771  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.659  -7.174  -5.664  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.341  -8.297  -6.665  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.516  -9.706  -6.081  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.367 -10.788  -7.159  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.469 -10.754  -8.138  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.210  -7.922  -5.414  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -1.995  -6.181  -3.877  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.730  -7.195  -5.465  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.447  -6.231  -6.171  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.033  -8.167  -7.498  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -1.332  -8.179  -7.061  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.743  -9.880  -5.332  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.496  -9.799  -5.607  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -1.416 -10.665  -7.679  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -2.372 -11.768  -6.680  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.351 -10.867  -7.659  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.465  -9.873  -8.631  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -3.352 -11.505  -8.803  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.691  -8.182  -3.027  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.342  -9.119  -2.113  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.984 -10.563  -2.488  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.640 -11.178  -3.326  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -5.860  -8.920  -2.174  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.251  -7.435  -3.426  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -4.010  -8.916  -1.093  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -6.216  -9.044  -3.197  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -6.347  -9.654  -1.532  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -6.118  -7.924  -1.824  1.00  0.00           H  
ATOM    137  N   SER A   9      -2.913 -11.086  -1.894  1.00  0.00           N  
ATOM    138  CA  SER A   9      -2.375 -12.409  -2.136  1.00  0.00           C  
ATOM    139  C   SER A   9      -1.486 -12.770  -0.944  1.00  0.00           C  
ATOM    140  O   SER A   9      -1.665 -12.213   0.138  1.00  0.00           O  
ATOM    141  CB  SER A   9      -1.659 -12.397  -3.495  1.00  0.00           C  
ATOM    142  OG  SER A   9      -0.597 -11.465  -3.497  1.00  0.00           O  
ATOM    143  H   SER A   9      -2.394 -10.515  -1.239  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.169 -13.152  -2.175  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -1.290 -13.388  -3.756  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -2.378 -12.114  -4.264  1.00  0.00           H  
ATOM    147  HG  SER A   9      -0.925 -10.608  -3.187  1.00  0.00           H  
ATOM    148  N   LEU A  10      -0.538 -13.686  -1.148  1.00  0.00           N  
ATOM    149  CA  LEU A  10       0.390 -14.169  -0.130  1.00  0.00           C  
ATOM    150  C   LEU A  10       1.864 -13.946  -0.500  1.00  0.00           C  
ATOM    151  O   LEU A  10       2.620 -13.508   0.365  1.00  0.00           O  
ATOM    152  CB  LEU A  10       0.060 -15.633   0.219  1.00  0.00           C  
ATOM    153  CG  LEU A  10       0.996 -16.262   1.267  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       0.930 -15.532   2.615  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       0.600 -17.729   1.473  1.00  0.00           C  
ATOM    156  H   LEU A  10      -0.440 -14.015  -2.089  1.00  0.00           H  
ATOM    157  HA  LEU A  10       0.244 -13.574   0.755  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.960 -15.663   0.607  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       0.087 -16.254  -0.672  1.00  0.00           H  
ATOM    160  HG  LEU A  10       2.024 -16.245   0.905  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -0.100 -15.486   2.967  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       1.534 -16.065   3.349  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       1.324 -14.520   2.524  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       0.668 -18.268   0.528  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       1.274 -18.196   2.192  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.422 -17.793   1.849  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.324 -14.244  -1.728  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.709 -14.027  -2.107  1.00  0.00           C  
ATOM    169  C   PRO A  11       4.085 -12.563  -1.921  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.506 -11.678  -2.547  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.841 -14.455  -3.564  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.677 -15.431  -3.740  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.601 -14.826  -2.835  1.00  0.00           C  
ATOM    174  HA  PRO A  11       4.339 -14.668  -1.487  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       3.695 -13.606  -4.234  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.828 -14.890  -3.712  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       2.352 -15.509  -4.779  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       2.965 -16.413  -3.359  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       1.087 -14.011  -3.345  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.896 -15.586  -2.510  1.00  0.00           H  
ATOM    181  N   ARG A  12       5.067 -12.317  -1.061  1.00  0.00           N  
ATOM    182  CA  ARG A  12       5.453 -10.963  -0.719  1.00  0.00           C  
ATOM    183  C   ARG A  12       6.398 -10.389  -1.772  1.00  0.00           C  
ATOM    184  O   ARG A  12       7.523 -10.855  -1.937  1.00  0.00           O  
ATOM    185  CB  ARG A  12       6.037 -10.914   0.697  1.00  0.00           C  
ATOM    186  CG  ARG A  12       7.349 -11.681   0.917  1.00  0.00           C  
ATOM    187  CD  ARG A  12       7.615 -11.849   2.418  1.00  0.00           C  
ATOM    188  NE  ARG A  12       7.450 -10.585   3.151  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       8.340  -9.584   3.201  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       9.507  -9.668   2.554  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       8.048  -8.491   3.906  1.00  0.00           N  
ATOM    192  H   ARG A  12       5.555 -13.105  -0.669  1.00  0.00           H  
ATOM    193  HA  ARG A  12       4.556 -10.341  -0.687  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       6.209  -9.862   0.926  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.279 -11.299   1.381  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       7.300 -12.669   0.459  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       8.172 -11.128   0.465  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       6.892 -12.561   2.819  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       8.610 -12.264   2.581  1.00  0.00           H  
ATOM    200  HE  ARG A  12       6.584 -10.476   3.661  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       9.708 -10.488   2.003  1.00  0.00           H  
ATOM    202 HH12 ARG A  12      10.176  -8.913   2.590  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       7.128  -8.379   4.323  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       8.732  -7.757   4.013  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.919  -9.375  -2.492  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.680  -8.632  -3.479  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.805  -7.221  -2.920  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.793  -6.527  -2.793  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.976  -8.645  -4.840  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.984  -9.059  -2.283  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.671  -9.069  -3.616  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.807  -9.675  -5.157  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.023  -8.121  -4.794  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.609  -8.149  -5.576  1.00  0.00           H  
ATOM    215  N   THR A  14       8.022  -6.840  -2.529  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.365  -5.552  -1.950  1.00  0.00           C  
ATOM    217  C   THR A  14       9.418  -4.908  -2.845  1.00  0.00           C  
ATOM    218  O   THR A  14      10.377  -5.591  -3.201  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.911  -5.770  -0.532  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.994  -6.683  -0.565  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.843  -6.339   0.406  1.00  0.00           C  
ATOM    222  H   THR A  14       8.794  -7.483  -2.638  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.492  -4.907  -1.915  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.250  -4.810  -0.142  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.524  -6.499  -1.353  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.226  -7.083  -0.094  1.00  0.00           H  
ATOM    227 HG22 THR A  14       8.311  -6.827   1.258  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.217  -5.525   0.765  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.259  -3.626  -3.177  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.152  -2.902  -4.076  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.869  -1.775  -3.342  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.358  -1.245  -2.355  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.348  -2.343  -5.262  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.349  -1.247  -4.857  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.475  -0.845  -6.050  1.00  0.00           C  
ATOM    236  CE  LYS A  15       6.348   0.081  -5.581  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       5.444   0.432  -6.690  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.537  -3.097  -2.697  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.906  -3.580  -4.480  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.041  -1.927  -5.995  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.809  -3.169  -5.729  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.708  -1.617  -4.058  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.879  -0.364  -4.495  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       8.089  -0.344  -6.801  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       7.036  -1.741  -6.492  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       5.764  -0.423  -4.808  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       6.776   0.993  -5.166  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.035  -0.410  -7.070  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       4.707   1.034  -6.353  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       5.961   0.910  -7.414  1.00  0.00           H  
ATOM    251  N   THR A  16      12.050  -1.404  -3.839  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.834  -0.296  -3.326  1.00  0.00           C  
ATOM    253  C   THR A  16      12.325   0.988  -3.977  1.00  0.00           C  
ATOM    254  O   THR A  16      12.087   1.010  -5.183  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.316  -0.536  -3.645  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.647  -1.879  -3.353  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.218   0.390  -2.823  1.00  0.00           C  
ATOM    258  H   THR A  16      12.424  -1.893  -4.638  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.701  -0.229  -2.250  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.492  -0.361  -4.709  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.380  -2.079  -2.452  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.052   0.235  -1.757  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.261   0.175  -3.056  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.012   1.432  -3.070  1.00  0.00           H  
ATOM    265  N   CYS A  17      12.144   2.048  -3.188  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.671   3.335  -3.666  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.446   4.472  -3.006  1.00  0.00           C  
ATOM    268  O   CYS A  17      13.188   4.256  -2.045  1.00  0.00           O  
ATOM    269  CB  CYS A  17      10.187   3.474  -3.382  1.00  0.00           C  
ATOM    270  SG  CYS A  17       9.305   4.390  -4.658  1.00  0.00           S  
ATOM    271  H   CYS A  17      12.342   1.971  -2.200  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.801   3.416  -4.738  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.735   2.490  -3.257  1.00  0.00           H  
ATOM    274  HB3 CYS A  17      10.092   4.036  -2.463  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.232   5.689  -3.503  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.909   6.897  -3.046  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.039   7.641  -2.032  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.537   8.082  -0.999  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.231   7.787  -4.262  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.982   9.056  -3.838  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      14.092   7.028  -5.283  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.531   5.777  -4.225  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.850   6.636  -2.560  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.303   8.086  -4.752  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.899   8.790  -3.310  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      14.238   9.645  -4.719  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.361   9.672  -3.187  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      15.009   6.677  -4.809  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.548   6.175  -5.688  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      14.351   7.690  -6.110  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.746   7.779  -2.340  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.773   8.513  -1.542  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.843   8.119  -0.070  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.029   6.952   0.269  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.358   8.247  -2.045  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.049   9.007  -3.341  1.00  0.00           C  
ATOM    297  CD  GLU A  19       9.108   8.914  -4.437  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       9.469   7.766  -4.780  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       9.554   9.988  -4.894  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.418   7.382  -3.212  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.938   9.581  -1.666  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.213   7.178  -2.153  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.640   8.594  -1.301  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.153   8.577  -3.747  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       7.836  10.048  -3.098  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.635   9.107   0.798  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.628   8.894   2.234  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.444   8.030   2.658  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.526   7.369   3.693  1.00  0.00           O  
ATOM    310  CB  ASN A  20       9.574  10.251   2.947  1.00  0.00           C  
ATOM    311  CG  ASN A  20       9.500  10.108   4.467  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       8.519  10.497   5.092  1.00  0.00           O  
ATOM    313  ND2 ASN A  20      10.544   9.564   5.085  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.476  10.038   0.443  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.538   8.369   2.511  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.461  10.832   2.691  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       8.692  10.798   2.610  1.00  0.00           H  
ATOM    318 HD21 ASN A  20      11.348   9.255   4.560  1.00  0.00           H  
ATOM    319 HD22 ASN A  20      10.528   9.508   6.091  1.00  0.00           H  
ATOM    320  N   THR A  21       7.360   8.029   1.878  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.135   7.344   2.220  1.00  0.00           C  
ATOM    322  C   THR A  21       5.817   6.211   1.250  1.00  0.00           C  
ATOM    323  O   THR A  21       6.209   6.226   0.082  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.007   8.385   2.181  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.125   9.160   1.000  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.075   9.317   3.394  1.00  0.00           C  
ATOM    327  H   THR A  21       7.321   8.521   0.993  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.196   6.930   3.224  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.047   7.871   2.186  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.451   9.846   1.010  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.041   9.822   3.440  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.285  10.067   3.330  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.928   8.739   4.306  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.063   5.240   1.759  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.472   4.150   1.018  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.979   4.246   1.285  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.541   5.025   2.137  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.962   2.774   1.475  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.736   2.487   1.573  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.732   5.337   2.713  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.653   4.272  -0.045  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.509   2.535   2.432  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.599   2.053   0.751  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.196   3.444   0.574  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.769   3.375   0.782  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.304   1.950   0.643  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.958   1.103   0.023  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.013   4.230  -0.219  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.084   3.761  -1.662  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.116   4.174  -2.525  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.963   2.975  -2.168  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.044   3.874  -3.899  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -1.069   2.745  -3.546  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.036   3.135  -4.406  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.031   2.718  -5.704  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.601   2.817  -0.115  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.501   3.752   1.772  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.038   4.279   0.069  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.423   5.214  -0.098  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.958   4.730  -2.140  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.700   2.561  -1.499  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.821   4.204  -4.572  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.959   2.290  -3.940  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.602   1.956  -5.869  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.868   1.752   1.223  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.631   0.530   1.174  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.031   0.948   0.735  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.592   1.908   1.271  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.578  -0.208   2.519  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.495   0.708   3.747  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.554  -0.140   5.025  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.295   0.673   6.301  1.00  0.00           C  
ATOM    373  NZ  LYS A  24       0.114   1.081   6.431  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.292   2.563   1.673  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.214  -0.123   0.408  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.445  -0.863   2.607  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.680  -0.823   2.516  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.562   1.272   3.725  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.334   1.399   3.721  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.544  -0.594   5.096  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.824  -0.949   4.966  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -1.921   1.564   6.312  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -1.553   0.056   7.162  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       0.377   1.653   5.642  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.235   1.612   7.282  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.708   0.263   6.467  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.534   0.292  -0.312  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.832   0.558  -0.905  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.796  -0.553  -0.514  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.523  -1.725  -0.777  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.705   0.653  -2.423  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.031   1.007  -3.112  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.068   0.787  -4.911  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.860   2.018  -5.437  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.009  -0.494  -0.685  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.210   1.509  -0.583  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.947   1.387  -2.690  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.387  -0.322  -2.748  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.826   0.369  -2.731  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.290   2.040  -2.882  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.109   2.984  -5.005  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.870   1.713  -5.113  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.877   2.088  -6.524  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.927  -0.181   0.085  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.989  -1.098   0.463  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.287  -0.658  -0.193  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.372   0.441  -0.743  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.137  -1.164   1.995  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.103   0.139   2.787  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -8.960   1.220   2.486  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -7.392   0.158   4.002  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -8.995   2.352   3.321  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -7.487   1.260   4.865  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.210   2.396   4.483  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.128   0.812   0.185  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.773  -2.097   0.096  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.059  -1.686   2.259  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.308  -1.777   2.341  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -9.612   1.198   1.629  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -6.814  -0.699   4.316  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -9.643   3.182   3.086  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -7.025   1.224   5.835  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.162   3.285   5.095  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.307  -1.515  -0.144  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.633  -1.110  -0.573  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.119  -0.198   0.547  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.116  -0.607   1.703  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.537  -2.331  -0.806  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.095  -2.982  -2.127  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.021  -1.932  -0.872  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.900  -4.235  -2.467  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.189  -2.400   0.329  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.562  -0.544  -1.498  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.403  -3.037   0.013  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.199  -2.271  -2.947  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.046  -3.266  -2.049  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.334  -1.439   0.047  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.193  -1.261  -1.713  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.646  -2.816  -0.985  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.919  -4.905  -1.608  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.916  -3.963  -2.749  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.427  -4.735  -3.310  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.516   1.030   0.218  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -12.940   2.033   1.192  1.00  0.00           C  
ATOM    445  C   ARG A  28     -13.900   1.427   2.214  1.00  0.00           C  
ATOM    446  O   ARG A  28     -13.683   1.477   3.422  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -13.631   3.181   0.450  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -13.982   4.351   1.386  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.350   4.948   1.040  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.415   3.940   1.155  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.696   4.140   0.825  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -18.120   5.358   0.474  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -18.540   3.103   0.834  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.587   1.235  -0.774  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.064   2.412   1.713  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.001   3.538  -0.362  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.530   2.775  -0.004  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.011   4.032   2.428  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.215   5.123   1.298  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.555   5.766   1.734  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.321   5.342   0.023  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.142   3.019   1.471  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -17.466   6.126   0.475  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -19.078   5.521   0.203  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -18.172   2.168   0.985  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -19.516   3.226   0.609  1.00  0.00           H  
ATOM    467  N   THR A  29     -14.972   0.845   1.687  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.046   0.226   2.436  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.550  -0.924   3.328  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.223  -1.279   4.295  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.082  -0.268   1.411  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.178   0.660   0.336  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.468  -0.430   2.042  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.088   0.890   0.684  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.497   0.988   3.073  1.00  0.00           H  
ATOM    476  HB  THR A  29     -16.753  -1.231   1.013  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.644   0.219  -0.384  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.812   0.518   2.455  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -19.181  -0.770   1.290  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.431  -1.169   2.843  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.417  -1.554   2.996  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.857  -2.689   3.691  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.374  -2.427   3.950  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.508  -3.055   3.344  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.055  -3.910   2.796  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.484  -4.186   2.389  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.579  -3.766   3.130  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -16.016  -4.797   1.279  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.683  -4.122   2.455  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.407  -4.746   1.309  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.841  -1.255   2.225  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.351  -2.860   4.649  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.458  -3.789   1.893  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.658  -4.755   3.333  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.552  -3.206   3.977  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.435  -5.219   0.472  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.686  -3.893   2.785  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.080  -1.500   4.864  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.718  -1.118   5.199  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.849  -2.344   5.500  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.692  -2.418   5.090  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -10.738  -0.159   6.393  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -11.583   1.092   6.120  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.309   2.158   7.189  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -12.222   3.303   7.065  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -12.156   4.246   6.115  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -11.214   4.187   5.172  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -13.037   5.251   6.111  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.830  -0.975   5.284  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.290  -0.608   4.340  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.113  -0.668   7.282  1.00  0.00           H  
ATOM    512  HB3 ARG A  31      -9.712   0.146   6.574  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -11.342   1.478   5.129  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.645   0.843   6.142  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -11.464   1.714   8.174  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -10.272   2.495   7.133  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -12.949   3.373   7.764  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -10.575   3.408   5.170  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -11.174   4.876   4.429  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -13.753   5.298   6.820  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -12.996   5.962   5.396  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.424  -3.339   6.178  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.755  -4.572   6.565  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.605  -5.548   5.386  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.878  -6.739   5.520  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.553  -5.195   7.716  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -10.617  -4.244   8.917  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.300  -4.907  10.108  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -12.546  -4.834  10.157  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -10.564  -5.481  10.940  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.393  -3.240   6.427  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.751  -4.342   6.925  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.562  -5.446   7.383  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.057  -6.113   8.024  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -9.602  -3.960   9.194  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.172  -3.342   8.663  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.156  -5.045   4.238  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.902  -5.801   3.025  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.926  -4.986   2.178  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.341  -4.113   1.418  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.216  -6.069   2.277  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.016  -6.671   0.897  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.479  -7.964   0.764  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.239  -5.887  -0.251  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.150  -8.464  -0.508  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.906  -6.386  -1.521  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.353  -7.669  -1.650  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -9.000  -8.128  -2.883  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.999  -4.046   4.204  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.442  -6.757   3.279  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.834  -6.741   2.872  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.750  -5.127   2.165  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.306  -8.572   1.641  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.637  -4.888  -0.157  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.738  -9.458  -0.598  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.075  -5.783  -2.402  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.641  -9.017  -2.868  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.625  -5.263   2.302  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.610  -4.542   1.546  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.613  -5.138   0.139  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.229  -6.287  -0.065  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.229  -4.643   2.218  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.263  -4.335   3.729  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.270  -3.676   1.509  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.922  -3.002   4.096  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.325  -6.005   2.916  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.882  -3.487   1.494  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.839  -5.657   2.109  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.794  -5.133   4.248  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.238  -4.328   4.104  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.694  -2.674   1.453  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.326  -3.627   2.051  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.077  -4.026   0.495  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.442  -2.175   3.576  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.982  -3.026   3.852  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.821  -2.842   5.170  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.108  -4.359  -0.821  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.276  -4.744  -2.206  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.960  -4.650  -2.973  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.595  -5.585  -3.683  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.330  -3.827  -2.838  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.383  -3.582  -1.923  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.331  -3.396  -0.594  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.647  -5.768  -2.253  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -6.889  -2.866  -3.112  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.712  -4.305  -3.741  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.454  -4.332  -1.322  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.268  -3.513  -2.844  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.035  -3.201  -3.559  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.111  -2.431  -2.614  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.543  -2.004  -1.545  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.415  -2.432  -4.838  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.239  -1.890  -5.672  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -1.870  -0.443  -5.328  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.137  -0.052  -4.174  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -1.346   0.267  -6.215  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.567  -2.835  -2.144  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.515  -4.096  -3.884  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.958  -3.137  -5.469  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.100  -1.618  -4.605  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.368  -2.539  -5.610  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -2.556  -1.913  -6.707  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.834  -2.293  -2.977  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.130  -1.494  -2.241  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.989  -0.720  -3.217  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.016  -1.023  -4.410  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.072  -2.353  -1.398  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.405  -2.921  -0.162  1.00  0.00           C  
ATOM    609  CD  ARG A  37      -0.128  -4.333  -0.410  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.406  -5.041   0.841  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.791  -6.322   0.907  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -0.949  -7.044  -0.209  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.992  -6.871   2.107  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.533  -2.625  -3.882  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.384  -0.767  -1.614  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.527  -3.134  -2.007  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.861  -1.710  -1.022  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.161  -2.996   0.610  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.329  -2.183   0.153  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -1.021  -4.312  -1.032  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.655  -4.892  -0.916  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.271  -4.539   1.712  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.697  -6.646  -1.109  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -1.196  -8.022  -0.167  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -0.801  -6.305   2.942  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -1.268  -7.834   2.214  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.708   0.262  -2.681  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.645   1.017  -3.505  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.484   2.042  -2.747  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.485   2.074  -1.518  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.582   0.424  -1.678  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.345   0.305  -3.945  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.111   1.493  -4.324  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.193   2.884  -3.510  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.137   3.903  -3.052  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.631   5.328  -3.318  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.937   5.543  -4.307  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.451   3.687  -3.806  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.617   5.052  -3.655  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.040   2.851  -4.507  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.334   3.785  -1.993  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.933   2.779  -3.447  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.245   3.576  -4.871  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.971   6.293  -2.448  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.631   7.708  -2.606  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.142   7.940  -2.810  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.648   8.374  -3.847  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.545   6.053  -1.643  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.045   8.281  -1.765  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.069   8.080  -3.488  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.482   7.622  -1.724  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.049   7.609  -1.456  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.189   8.591  -2.268  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.101   9.764  -1.905  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.850   7.876   0.030  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.866   7.663   0.546  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.169   7.359  -1.041  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.683   6.614  -1.655  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.460   7.189   0.615  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.173   8.891   0.259  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.484   8.122  -3.334  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.410   8.913  -4.120  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.843   8.690  -3.626  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.107   7.848  -2.765  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.257   8.387  -5.546  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.032   6.891  -5.315  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.301   6.827  -3.970  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.165   9.976  -4.087  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.128   8.577  -6.175  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.375   8.841  -5.992  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -1.998   6.390  -5.227  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.451   6.436  -6.119  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.743   6.038  -3.360  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.759   6.640  -4.143  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.780   9.440  -4.201  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.203   9.324  -3.913  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.787   8.150  -4.712  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.204   7.730  -5.711  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.885  10.647  -4.298  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.026  11.725  -3.980  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.214  10.855  -3.564  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.502  10.111  -4.902  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.337   9.143  -2.845  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.065  10.656  -5.375  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.728  11.624  -3.072  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.067  10.794  -2.485  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.608  11.842  -3.810  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.944  10.108  -3.873  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.942   7.629  -4.290  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.654   6.552  -4.963  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.149   6.804  -4.783  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.552   7.315  -3.739  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.238   5.202  -4.377  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.402   8.016  -3.477  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.419   6.562  -6.029  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.440   5.180  -3.307  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.792   4.400  -4.866  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.172   5.056  -4.545  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.945   6.503  -5.813  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.381   6.698  -5.839  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.109   5.380  -5.565  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.531   4.298  -5.705  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.756   7.259  -7.214  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.050   8.595  -7.476  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.657   9.508  -8.916  1.00  0.00           S  
ATOM    706  CE  MET A  45     -10.589  10.963  -8.823  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.559   6.099  -6.649  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.676   7.417  -5.073  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.492   6.546  -7.996  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.829   7.416  -7.235  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -11.175   9.231  -6.601  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.985   8.420  -7.624  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -10.730  11.456  -7.862  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.550  10.657  -8.932  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -10.853  11.649  -9.626  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.393   5.479  -5.203  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.213   4.330  -4.871  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.226   3.353  -6.062  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.214   3.809  -7.205  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.617   4.824  -4.499  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.386   3.960  -3.553  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -15.940   3.445  -2.387  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.749   3.492  -3.690  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -16.902   2.621  -1.834  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.053   2.629  -2.598  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.754   3.722  -4.643  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.302   2.002  -2.474  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.012   3.101  -4.531  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.284   2.237  -3.452  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.847   6.379  -5.199  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.748   3.881  -4.001  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.566   5.802  -4.025  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.189   4.948  -5.419  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -14.946   3.596  -2.001  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -16.810   2.096  -0.970  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.510   4.403  -5.449  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.508   1.347  -1.640  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.773   3.287  -5.275  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.249   1.758  -3.374  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.241   2.025  -5.849  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.390   1.327  -4.578  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.174   1.431  -3.655  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.294   1.151  -2.463  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.649  -0.133  -4.952  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -13.903  -0.292  -6.276  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.130   1.067  -6.938  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.268   1.668  -4.048  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.308  -0.831  -4.186  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.718  -0.263  -5.120  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -12.839  -0.435  -6.080  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.290  -1.117  -6.875  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.300   1.311  -7.603  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.064   1.057  -7.502  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.015   1.840  -4.171  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.795   1.881  -3.388  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.608   3.170  -2.603  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.268   4.183  -2.823  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.591   1.700  -4.318  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.582   0.359  -5.025  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.516  -0.831  -4.277  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.735   0.298  -6.423  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.634  -2.074  -4.921  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.813  -0.948  -7.070  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.764  -2.134  -6.317  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.842  -3.346  -6.934  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.969   2.207  -5.113  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.799   1.062  -2.679  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.588   2.502  -5.057  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.681   1.798  -3.720  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.395  -0.800  -3.204  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -9.799   1.206  -7.005  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.637  -2.984  -4.341  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.918  -0.983  -8.144  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -9.908  -3.281  -7.888  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.666   3.088  -1.668  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.126   4.199  -0.923  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.725   3.771  -0.506  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.476   2.600  -0.220  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.930   4.515   0.334  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.617   5.908   0.898  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.727   5.939   2.416  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.823   5.898   2.967  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.596   5.984   3.114  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.279   2.169  -1.452  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.099   5.078  -1.570  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.999   4.421   0.168  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.607   3.776   1.051  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -8.609   6.219   0.634  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.318   6.626   0.477  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -7.694   6.026   2.638  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -8.642   6.029   4.119  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.825   4.735  -0.481  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.459   4.589  -0.032  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.312   5.147   1.377  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.062   6.033   1.792  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.521   5.347  -0.987  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.183   6.458  -1.564  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.050   4.418  -2.099  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.114   5.646  -0.789  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.176   3.543   0.001  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.640   5.691  -0.439  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.516   6.985  -2.027  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.621   3.528  -1.647  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.890   4.126  -2.724  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.289   4.916  -2.701  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.347   4.599   2.113  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.894   5.150   3.375  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.370   5.013   3.334  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.844   4.004   2.853  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.605   4.531   4.583  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.207   3.082   4.827  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.775   2.511   6.123  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.513   3.249   6.812  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.468   1.331   6.398  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.856   3.774   1.767  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.119   6.210   3.410  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.335   5.117   5.463  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.686   4.596   4.443  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.512   2.461   3.984  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.131   3.090   4.917  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.674   6.070   3.749  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.232   6.182   3.665  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.452   5.754   4.959  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.186   5.645   6.004  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.147   7.646   3.427  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.885   8.673   2.352  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.156   6.878   4.107  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.121   5.585   2.828  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.131   8.129   4.395  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.162   7.666   3.048  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.767   5.556   4.886  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.643   5.300   6.022  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.066   5.612   5.575  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.294   5.820   4.385  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.529   3.851   6.504  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.053   2.619   5.293  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.229   5.600   3.977  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.372   5.967   6.842  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.130   3.724   7.404  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.488   3.650   6.750  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.020   5.664   6.504  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.425   5.842   6.227  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.160   4.818   7.087  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.786   4.611   8.241  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.862   7.275   6.531  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.226   7.932   7.767  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.630   9.411   7.860  1.00  0.00           C  
ATOM    848  CE  LYS A  54       8.103   9.613   8.238  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       8.503  11.019   8.058  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.833   5.507   7.480  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.643   5.625   5.180  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.931   7.216   6.674  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.655   7.890   5.656  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.140   7.906   7.675  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.516   7.397   8.673  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       6.434   9.890   6.898  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.009   9.899   8.614  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       8.258   9.318   9.277  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       8.747   9.012   7.601  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.901  11.622   8.602  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       9.460  11.144   8.353  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       8.423  11.255   7.076  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.172   4.168   6.514  1.00  0.00           N  
ATOM    864  CA  GLY A  55       8.948   3.118   7.149  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.146   1.999   6.132  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.280   1.772   5.284  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.383   4.361   5.545  1.00  0.00           H  
ATOM    868  HA2 GLY A  55       9.909   3.524   7.464  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.435   2.711   8.021  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.296   1.321   6.174  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.586   0.223   5.269  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.455  -0.802   5.365  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.155  -1.300   6.446  1.00  0.00           O  
ATOM    874  CB  ASP A  56      11.953  -0.386   5.604  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.066  -0.842   7.055  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.033   0.059   7.922  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.207  -2.067   7.259  1.00  0.00           O  
ATOM    878  H   ASP A  56      10.923   1.422   6.964  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.631   0.615   4.253  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.124  -1.242   4.957  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.735   0.350   5.417  1.00  0.00           H  
ATOM    882  N   ARG A  57       8.807  -1.061   4.226  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.653  -1.932   4.059  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.597  -1.727   5.156  1.00  0.00           C  
ATOM    885  O   ARG A  57       5.970  -2.681   5.610  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.104  -3.392   3.900  1.00  0.00           C  
ATOM    887  CG  ARG A  57       8.973  -3.954   5.033  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.125  -5.468   4.865  1.00  0.00           C  
ATOM    889  NE  ARG A  57       9.638  -5.820   3.530  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.927  -5.968   3.193  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.890  -5.691   4.079  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      11.254  -6.390   1.964  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.106  -0.552   3.402  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.159  -1.645   3.130  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.218  -4.013   3.797  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.662  -3.469   2.970  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.959  -3.489   5.016  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.500  -3.758   5.996  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       9.760  -5.865   5.658  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       8.135  -5.908   4.989  1.00  0.00           H  
ATOM    901  HE  ARG A  57       8.940  -5.936   2.812  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      11.641  -5.319   4.983  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      12.865  -5.804   3.845  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      10.552  -6.565   1.248  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      12.224  -6.505   1.709  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.354  -0.472   5.551  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.335  -0.136   6.539  1.00  0.00           C  
ATOM    908  C   CYS A  58       3.929  -0.461   6.030  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.022  -0.751   6.810  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.423   1.359   6.864  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.122   2.486   5.474  1.00  0.00           S  
ATOM    912  H   CYS A  58       6.933   0.288   5.205  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.520  -0.704   7.452  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.684   1.583   7.626  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.411   1.565   7.270  1.00  0.00           H  
ATOM    916  N   ASN A  59       3.733  -0.403   4.713  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.459  -0.595   4.047  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.105  -2.074   3.923  1.00  0.00           C  
ATOM    919  O   ASN A  59       1.905  -2.571   2.821  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.505   0.099   2.680  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.604  -0.416   1.753  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.611  -0.966   2.192  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.441  -0.197   0.455  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.529  -0.273   4.106  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.668  -0.124   4.626  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.546  -0.075   2.205  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.628   1.172   2.812  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.676   0.408   0.182  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.042  -0.597  -0.253  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.048  -2.768   5.055  1.00  0.00           N  
ATOM    931  CA  LYS A  60       1.646  -4.167   5.100  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.147  -4.285   4.795  1.00  0.00           C  
ATOM    933  O   LYS A  60      -0.234  -5.289   4.154  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.005  -4.771   6.467  1.00  0.00           C  
ATOM    935  CG  LYS A  60       1.310  -4.072   7.644  1.00  0.00           C  
ATOM    936  CD  LYS A  60       1.701  -4.743   8.966  1.00  0.00           C  
ATOM    937  CE  LYS A  60       1.010  -4.044  10.141  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       1.367  -4.673  11.425  1.00  0.00           N  
ATOM    939  OXT LYS A  60      -0.598  -3.375   5.221  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.242  -2.270   5.914  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.182  -4.723   4.331  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       1.717  -5.823   6.457  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.085  -4.708   6.603  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       1.594  -3.021   7.677  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       0.229  -4.137   7.510  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       1.400  -5.792   8.934  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       2.783  -4.687   9.090  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       1.309  -2.995  10.168  1.00  0.00           H  
ATOM    949  HE3 LYS A  60      -0.073  -4.098  10.012  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       1.082  -5.642  11.418  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       2.366  -4.617  11.565  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       0.897  -4.192  12.179  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      12.297   5.062  -0.504  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.146   4.051   0.555  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.672   2.727  -0.055  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.294   2.712  -1.225  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.140   4.570   1.596  1.00  0.00           C  
ATOM      6  CG  ARG A   1      11.112   3.837   2.940  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.478   3.808   3.650  1.00  0.00           C  
ATOM      8  NE  ARG A   1      13.172   5.103   3.593  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.733   6.238   4.158  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      11.636   6.249   4.918  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.382   7.387   3.954  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.675   4.624  -1.338  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.374   5.423  -0.727  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.860   5.855  -0.235  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.126   3.898   1.005  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.364   5.614   1.802  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.134   4.525   1.172  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      10.385   4.358   3.562  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.726   2.830   2.802  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      12.346   3.523   4.693  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.122   3.055   3.196  1.00  0.00           H  
ATOM     22  HE  ARG A   1      14.052   5.127   3.098  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.143   5.397   5.122  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      11.286   7.137   5.266  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      14.242   7.421   3.429  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.990   8.238   4.350  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.738   1.627   0.701  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.225   0.326   0.281  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.731   0.323   0.576  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.353   0.776   1.654  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.913  -0.807   1.071  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.443  -0.778   0.928  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.370  -2.177   0.633  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.911  -0.767  -0.527  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.058   1.700   1.654  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.383   0.185  -0.785  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.692  -0.692   2.132  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.841   0.107   1.426  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.862  -1.655   1.425  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.458  -2.310  -0.444  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.922  -2.972   1.136  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.320  -2.272   0.908  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.460  -1.587  -1.086  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.644   0.183  -0.984  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.993  -0.876  -0.552  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.892  -0.187  -0.329  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.453  -0.265  -0.095  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.923  -1.552  -0.694  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.499  -2.084  -1.643  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.693   0.905  -0.734  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.240   2.563  -0.260  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.255  -0.601  -1.187  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.244  -0.272   0.975  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.702   0.812  -1.815  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.652   0.813  -0.427  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.826  -2.061  -0.136  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.181  -3.237  -0.686  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.573  -2.931  -2.049  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.206  -1.793  -2.345  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.065  -3.716   0.233  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.466  -4.748   1.256  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.361  -4.410   2.286  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       3.776  -5.972   1.300  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.523  -5.269   3.383  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       3.904  -6.805   2.419  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       4.774  -6.452   3.461  1.00  0.00           C  
ATOM     67  OH  TYR A   4       4.801  -7.191   4.603  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.441  -1.638   0.702  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.910  -4.028  -0.790  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.653  -2.851   0.739  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.268  -4.148  -0.374  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.865  -3.457   2.279  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.093  -6.244   0.511  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.114  -4.950   4.225  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       3.285  -7.680   2.501  1.00  0.00           H  
ATOM     76  HH  TYR A   4       3.921  -7.106   5.015  1.00  0.00           H  
ATOM     77  N   SER A   5       4.444  -3.976  -2.863  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.782  -3.944  -4.160  1.00  0.00           C  
ATOM     79  C   SER A   5       3.297  -5.356  -4.486  1.00  0.00           C  
ATOM     80  O   SER A   5       3.526  -5.867  -5.579  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.727  -3.393  -5.233  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.015  -2.034  -4.972  1.00  0.00           O  
ATOM     83  H   SER A   5       4.847  -4.858  -2.551  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.899  -3.305  -4.107  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.648  -3.977  -5.256  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.243  -3.464  -6.209  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.606  -1.780  -4.134  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.644  -5.996  -3.511  1.00  0.00           N  
ATOM     89  CA  HIS A   6       2.105  -7.336  -3.676  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.801  -7.299  -4.461  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.185  -6.243  -4.608  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.904  -7.990  -2.305  1.00  0.00           C  
ATOM     93  CG  HIS A   6       0.895  -7.333  -1.385  1.00  0.00           C  
ATOM     94  ND1 HIS A   6      -0.029  -6.381  -1.803  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       0.619  -7.531  -0.052  1.00  0.00           C  
ATOM     96  CE1 HIS A   6      -0.800  -6.074  -0.750  1.00  0.00           C  
ATOM     97  NE2 HIS A   6      -0.437  -6.722   0.358  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.493  -5.520  -2.636  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.809  -7.940  -4.247  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.631  -9.035  -2.429  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.870  -8.006  -1.826  1.00  0.00           H  
ATOM    102  HD1 HIS A   6      -0.135  -6.006  -2.741  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       1.136  -8.230   0.589  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -1.611  -5.362  -0.789  1.00  0.00           H  
ATOM    105  N   LYS A   7       0.346  -8.481  -4.867  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -0.884  -8.622  -5.640  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.114  -8.164  -4.846  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.050  -7.628  -5.429  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -1.053 -10.066  -6.137  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -0.863 -11.145  -5.058  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -1.688 -12.401  -5.370  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.162 -12.214  -4.985  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.943 -13.436  -5.246  1.00  0.00           N  
ATOM    114  H   LYS A   7       0.890  -9.286  -4.591  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -0.818  -7.973  -6.514  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -2.046 -10.142  -6.580  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -0.328 -10.250  -6.932  1.00  0.00           H  
ATOM    118  HG2 LYS A   7       0.194 -11.412  -5.042  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -1.143 -10.783  -4.070  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.600 -12.645  -6.431  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.291 -13.238  -4.794  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.236 -11.981  -3.922  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.606 -11.395  -5.552  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.565 -14.204  -4.710  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -4.905 -13.285  -4.978  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -3.903 -13.661  -6.230  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.107  -8.405  -3.533  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.144  -8.093  -2.557  1.00  0.00           C  
ATOM    129  C   ALA A   8      -2.640  -8.653  -1.226  1.00  0.00           C  
ATOM    130  O   ALA A   8      -1.594  -9.310  -1.219  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.480  -8.737  -2.944  1.00  0.00           C  
ATOM    132  H   ALA A   8      -1.290  -8.848  -3.133  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -3.263  -7.012  -2.484  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -4.361  -9.814  -3.060  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -5.207  -8.544  -2.159  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.865  -8.311  -3.870  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.374  -8.485  -0.121  1.00  0.00           N  
ATOM    138  CA  SER A   9      -2.883  -8.957   1.165  1.00  0.00           C  
ATOM    139  C   SER A   9      -3.070 -10.466   1.267  1.00  0.00           C  
ATOM    140  O   SER A   9      -4.081 -10.957   1.771  1.00  0.00           O  
ATOM    141  CB  SER A   9      -3.593  -8.237   2.318  1.00  0.00           C  
ATOM    142  OG  SER A   9      -4.967  -8.067   2.039  1.00  0.00           O  
ATOM    143  H   SER A   9      -4.218  -7.914  -0.141  1.00  0.00           H  
ATOM    144  HA  SER A   9      -1.819  -8.744   1.270  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -3.479  -8.814   3.238  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.117  -7.272   2.481  1.00  0.00           H  
ATOM    147  HG  SER A   9      -5.350  -8.948   1.959  1.00  0.00           H  
ATOM    148  N   LEU A  10      -2.075 -11.184   0.752  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.926 -12.624   0.854  1.00  0.00           C  
ATOM    150  C   LEU A  10      -0.410 -12.873   0.803  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.203 -12.883   1.872  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -2.850 -13.361  -0.134  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.678 -14.892  -0.120  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.099 -15.500   1.224  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.531 -15.501  -1.239  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.366 -10.665   0.237  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -2.230 -12.925   1.844  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -3.878 -13.153   0.167  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -2.757 -12.967  -1.142  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -1.639 -15.164  -0.300  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -4.120 -15.205   1.469  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.050 -16.587   1.164  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.428 -15.172   2.017  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.219 -15.102  -2.204  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.407 -16.584  -1.251  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.584 -15.264  -1.078  1.00  0.00           H  
ATOM    167  N   PRO A  11       0.242 -13.005  -0.363  1.00  0.00           N  
ATOM    168  CA  PRO A  11       1.688 -13.115  -0.423  1.00  0.00           C  
ATOM    169  C   PRO A  11       2.284 -11.732  -0.154  1.00  0.00           C  
ATOM    170  O   PRO A  11       1.596 -10.725  -0.318  1.00  0.00           O  
ATOM    171  CB  PRO A  11       1.999 -13.585  -1.842  1.00  0.00           C  
ATOM    172  CG  PRO A  11       0.907 -12.880  -2.646  1.00  0.00           C  
ATOM    173  CD  PRO A  11      -0.300 -12.909  -1.702  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.061 -13.839   0.305  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       3.003 -13.311  -2.170  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       1.861 -14.665  -1.907  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       1.203 -11.845  -2.826  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       0.716 -13.390  -3.589  1.00  0.00           H  
ATOM    179  HD2 PRO A  11      -0.898 -12.001  -1.797  1.00  0.00           H  
ATOM    180  HD3 PRO A  11      -0.890 -13.799  -1.909  1.00  0.00           H  
ATOM    181  N   ARG A  12       3.553 -11.674   0.259  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.231 -10.413   0.516  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.256 -10.218  -0.601  1.00  0.00           C  
ATOM    184  O   ARG A  12       5.952 -11.163  -0.967  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.941 -10.390   1.882  1.00  0.00           C  
ATOM    186  CG  ARG A  12       4.495 -11.407   2.949  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.011 -11.352   3.337  1.00  0.00           C  
ATOM    188  NE  ARG A  12       2.575 -10.012   3.753  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       1.298  -9.593   3.748  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       0.319 -10.371   3.265  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       0.993  -8.388   4.242  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.106 -12.517   0.311  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.520  -9.585   0.510  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       6.004 -10.537   1.695  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       4.847  -9.390   2.302  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       4.728 -12.414   2.601  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       5.085 -11.223   3.848  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       2.415 -11.698   2.500  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       2.840 -12.039   4.168  1.00  0.00           H  
ATOM    200  HE  ARG A  12       3.283  -9.392   4.123  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       0.517 -11.294   2.888  1.00  0.00           H  
ATOM    202 HH12 ARG A  12      -0.637 -10.059   3.296  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       1.699  -7.792   4.683  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       0.049  -8.037   4.219  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.347  -9.003  -1.136  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.312  -8.634  -2.163  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.562  -7.134  -2.053  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.615  -6.371  -1.851  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.794  -9.007  -3.553  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.724  -8.287  -0.793  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.248  -9.167  -1.983  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.576 -10.075  -3.600  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       4.893  -8.442  -3.774  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.552  -8.768  -4.300  1.00  0.00           H  
ATOM    215  N   THR A  14       7.826  -6.719  -2.169  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.254  -5.338  -2.016  1.00  0.00           C  
ATOM    217  C   THR A  14       9.118  -4.878  -3.182  1.00  0.00           C  
ATOM    218  O   THR A  14       9.722  -5.700  -3.868  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.052  -5.218  -0.708  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.061  -6.210  -0.679  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.191  -5.400   0.543  1.00  0.00           C  
ATOM    222  H   THR A  14       8.562  -7.389  -2.342  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.400  -4.676  -2.007  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.493  -4.222  -0.670  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.610  -6.131  -1.465  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.621  -6.328   0.499  1.00  0.00           H  
ATOM    227 HG22 THR A  14       8.835  -5.428   1.423  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.516  -4.556   0.642  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.196  -3.557  -3.361  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.028  -2.902  -4.355  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.706  -1.707  -3.690  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.289  -1.277  -2.612  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.186  -2.455  -5.562  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.260  -1.269  -5.249  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.502  -0.837  -6.509  1.00  0.00           C  
ATOM    236  CE  LYS A  15       6.710   0.445  -6.232  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       5.862   0.806  -7.380  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.710  -2.945  -2.707  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.800  -3.591  -4.702  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       9.867  -2.157  -6.360  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.593  -3.299  -5.917  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.551  -1.551  -4.468  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.840  -0.412  -4.905  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       8.210  -0.653  -7.320  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       6.823  -1.638  -6.807  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.071   0.300  -5.360  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.401   1.264  -6.030  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       6.438   0.945  -8.198  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.202   0.061  -7.557  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       5.357   1.657  -7.177  1.00  0.00           H  
ATOM    251  N   THR A  16      11.734  -1.166  -4.345  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.427   0.023  -3.885  1.00  0.00           C  
ATOM    253  C   THR A  16      11.875   1.218  -4.658  1.00  0.00           C  
ATOM    254  O   THR A  16      11.538   1.100  -5.836  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.947  -0.136  -4.052  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.600   0.905  -3.353  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.395  -0.090  -5.515  1.00  0.00           C  
ATOM    258  H   THR A  16      11.961  -1.513  -5.265  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.232   0.177  -2.828  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.245  -1.090  -3.613  1.00  0.00           H  
ATOM    261  HG1 THR A  16      15.550   0.782  -3.428  1.00  0.00           H  
ATOM    262 HG21 THR A  16      13.847  -0.826  -6.101  1.00  0.00           H  
ATOM    263 HG22 THR A  16      14.224   0.903  -5.934  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.460  -0.311  -5.573  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.747   2.354  -3.979  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.284   3.611  -4.532  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.138   4.735  -3.963  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.962   4.507  -3.076  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.833   3.830  -4.151  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.900   4.878  -5.282  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.969   2.361  -2.993  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.349   3.614  -5.612  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.338   2.867  -4.034  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.850   4.343  -3.202  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.894   5.964  -4.405  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.606   7.133  -3.939  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.904   7.690  -2.697  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.532   7.826  -1.647  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.725   8.150  -5.090  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.622   7.578  -6.197  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      11.404   8.624  -5.717  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.159   6.106  -5.075  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.620   6.859  -3.641  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.220   9.023  -4.683  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.579   7.266  -5.778  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.144   6.721  -6.672  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.807   8.342  -6.953  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      10.807   7.788  -6.078  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      10.828   9.207  -5.001  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      11.625   9.277  -6.562  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.588   7.921  -2.795  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.772   8.535  -1.753  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.000   7.923  -0.380  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.203   6.716  -0.247  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.275   8.403  -2.067  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.901   9.062  -3.395  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.241  10.549  -3.435  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.902  11.235  -2.447  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.842  10.969  -4.447  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.144   7.701  -3.671  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.047   9.590  -1.706  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.020   7.344  -2.098  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.684   8.864  -1.273  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.428   8.537  -4.176  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.836   8.957  -3.590  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.911   8.784   0.631  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.025   8.423   2.031  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.784   7.659   2.495  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.853   6.927   3.483  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.199   9.709   2.852  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.258   9.438   4.354  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.283   9.004   4.871  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.173   9.697   5.076  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.732   9.753   0.411  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.897   7.792   2.175  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.130  10.194   2.554  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.374  10.391   2.641  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.340  10.068   4.648  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.210   9.529   6.069  1.00  0.00           H  
ATOM    320  N   THR A  21       7.657   7.824   1.793  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.389   7.253   2.209  1.00  0.00           C  
ATOM    322  C   THR A  21       6.006   6.061   1.336  1.00  0.00           C  
ATOM    323  O   THR A  21       6.589   5.837   0.274  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.336   8.376   2.161  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.617   9.259   1.088  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.361   9.187   3.458  1.00  0.00           C  
ATOM    327  H   THR A  21       7.631   8.312   0.896  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.443   6.889   3.231  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.339   7.948   2.047  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.013  10.006   1.127  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.357   9.594   3.626  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.643  10.006   3.399  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.084   8.545   4.294  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.011   5.303   1.799  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.410   4.176   1.119  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.916   4.239   1.407  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.485   5.001   2.279  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.937   2.842   1.654  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.725   2.618   1.745  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.599   5.508   2.705  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.584   4.243   0.046  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.503   2.649   2.626  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.565   2.075   0.986  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.131   3.430   0.698  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.705   3.323   0.930  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.252   1.892   0.812  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.929   1.052   0.213  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.104   4.147  -0.069  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.021   3.649  -1.503  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.934   2.688  -1.977  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.952   4.161  -2.376  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -0.952   2.338  -3.336  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.887   3.869  -3.749  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.084   2.977  -4.233  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.144   2.674  -5.559  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.544   2.821  -0.004  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.467   3.658   1.934  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.154   4.148   0.226  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.249   5.164   0.008  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.631   2.216  -1.303  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.718   4.819  -1.994  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.639   1.587  -3.695  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.590   4.330  -4.427  1.00  0.00           H  
ATOM    364  HH  TYR A  23       0.463   3.187  -6.096  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.942   1.677   1.348  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.673   0.438   1.244  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.102   0.810   0.857  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.766   1.587   1.545  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.539  -0.406   2.519  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.874   0.306   3.828  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.473  -0.599   5.003  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.575   0.099   6.364  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.645   1.239   6.475  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.402   2.480   1.778  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.246  -0.121   0.415  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.169  -1.290   2.430  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.500  -0.717   2.588  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.335   1.251   3.877  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.946   0.486   3.853  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.133  -1.468   5.008  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.446  -0.945   4.871  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -2.597   0.439   6.533  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -1.324  -0.623   7.144  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       0.302   0.922   6.322  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.878   1.942   5.788  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.715   1.643   7.398  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.515   0.324  -0.311  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.811   0.571  -0.916  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.778  -0.557  -0.567  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.553  -1.709  -0.948  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.657   0.710  -2.426  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.955   1.166  -3.106  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.976   1.045  -4.915  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.490   1.979  -5.340  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.895  -0.333  -0.782  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.204   1.513  -0.580  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.862   1.418  -2.654  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.381  -0.264  -2.794  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.786   0.555  -2.757  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.160   2.199  -2.831  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.499   2.941  -4.830  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.611   1.410  -5.048  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.471   2.136  -6.417  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.866  -0.207   0.120  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.949  -1.094   0.521  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.231  -0.623  -0.168  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.232   0.403  -0.852  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.095  -1.066   2.052  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.382   0.312   2.618  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.324   1.210   2.850  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.709   0.728   2.834  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.598   2.528   3.249  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.978   2.039   3.264  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.920   2.937   3.482  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.028   0.784   0.291  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.747  -2.120   0.212  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.888  -1.748   2.363  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.165  -1.431   2.488  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.303   0.910   2.665  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.526   0.039   2.694  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.795   3.240   3.331  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.998   2.352   3.432  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -9.117   3.946   3.816  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.323  -1.372   0.012  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.639  -1.039  -0.518  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.513  -0.707   0.684  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.407  -1.365   1.716  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.204  -2.201  -1.353  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.261  -2.481  -2.534  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.596  -1.838  -1.893  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -11.664  -3.714  -3.343  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.274  -2.172   0.628  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.584  -0.161  -1.156  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.281  -3.089  -0.725  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.244  -1.612  -3.191  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.254  -2.652  -2.160  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.274  -1.592  -1.081  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.514  -0.979  -2.557  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.032  -2.672  -2.439  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -11.774  -4.570  -2.677  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -12.597  -3.538  -3.876  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -10.885  -3.930  -4.073  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.363   0.314   0.564  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -14.211   0.768   1.659  1.00  0.00           C  
ATOM    445  C   ARG A  28     -15.010  -0.364   2.302  1.00  0.00           C  
ATOM    446  O   ARG A  28     -15.064  -0.468   3.525  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -15.141   1.867   1.146  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.384   3.193   1.041  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.275   4.239   0.364  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -14.584   5.527   0.216  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.614   5.773  -0.675  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -13.189   4.801  -1.484  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -13.072   6.993  -0.749  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.395   0.817  -0.320  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -13.573   1.163   2.442  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -15.554   1.579   0.178  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.960   1.993   1.848  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.118   3.540   2.041  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.466   3.042   0.476  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.596   3.871  -0.610  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -16.163   4.396   0.978  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -14.880   6.273   0.830  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -13.531   3.855  -1.366  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -12.435   4.960  -2.143  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -13.398   7.728  -0.139  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.321   7.192  -1.398  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.649  -1.193   1.482  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.419  -2.328   1.958  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.474  -3.300   2.665  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.574  -3.549   3.865  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.099  -3.001   0.755  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.150  -3.166  -0.284  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.251  -2.144   0.225  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.526  -1.089   0.488  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.176  -1.995   2.669  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.490  -3.973   1.063  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.386  -3.941  -0.813  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.995  -1.998   1.009  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.883  -1.172  -0.104  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.723  -2.648  -0.619  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.524  -3.833   1.902  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.554  -4.819   2.358  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.395  -4.115   3.067  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.233  -4.310   2.719  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.101  -5.657   1.150  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.257  -6.016   0.251  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.368  -6.711   0.708  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.578  -5.620  -1.025  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.302  -6.645  -0.255  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -15.898  -5.949  -1.320  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.516  -3.535   0.933  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.030  -5.488   3.076  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.385  -5.086   0.558  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -12.608  -6.565   1.501  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -15.474  -7.144   1.613  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -13.956  -4.992  -1.644  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.292  -7.066  -0.157  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.720  -3.307   4.082  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.750  -2.530   4.827  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.602  -3.371   5.373  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.435  -2.999   5.233  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.479  -1.802   5.967  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.594  -0.309   5.656  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.416   0.478   6.257  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -10.140  -0.186   5.956  1.00  0.00           N  
ATOM    506  CZ  ARG A  31      -8.898   0.263   6.144  1.00  0.00           C  
ATOM    507  NH1 ARG A  31      -8.666   1.490   6.619  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -7.898  -0.570   5.840  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.700  -3.122   4.279  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.307  -1.827   4.128  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -13.484  -2.211   6.093  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.959  -1.933   6.918  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.642  -0.145   4.578  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.545   0.014   6.069  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -11.421   1.491   5.854  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -11.533   0.528   7.341  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -10.189  -1.115   5.575  1.00  0.00           H  
ATOM    518 HH11 ARG A  31      -9.442   2.097   6.827  1.00  0.00           H  
ATOM    519 HH12 ARG A  31      -7.715   1.827   6.735  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -8.133  -1.504   5.512  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -6.928  -0.281   5.891  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.932  -4.494   6.004  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.971  -5.392   6.621  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.283  -6.277   5.576  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.122  -7.478   5.782  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.711  -6.221   7.675  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.331  -5.310   8.740  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.943  -6.124   9.875  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.118  -6.520   9.717  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.223  -6.341  10.872  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.908  -4.729   6.069  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.193  -4.810   7.119  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.484  -6.831   7.205  1.00  0.00           H  
ATOM    534  HB3 GLU A  32      -9.995  -6.884   8.154  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -10.554  -4.658   9.140  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -12.112  -4.689   8.301  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.888  -5.686   4.449  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.195  -6.360   3.368  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.504  -5.293   2.523  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.032  -4.191   2.383  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.183  -7.189   2.535  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -8.493  -8.271   1.732  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -8.001  -9.408   2.398  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -8.240  -8.100   0.359  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -7.201 -10.335   1.712  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -7.470  -9.049  -0.335  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -6.905 -10.137   0.353  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -5.939 -10.892  -0.239  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.025  -4.685   4.347  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.438  -7.013   3.807  1.00  0.00           H  
ATOM    551  HB2 TYR A  33      -9.904  -7.680   3.190  1.00  0.00           H  
ATOM    552  HB3 TYR A  33      -9.731  -6.521   1.869  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.201  -9.547   3.451  1.00  0.00           H  
ATOM    554  HD2 TYR A  33      -8.616  -7.231  -0.163  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -6.788 -11.180   2.244  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -7.286  -8.920  -1.389  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -5.360 -11.285   0.428  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.321  -5.594   1.985  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.563  -4.673   1.157  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.606  -5.198  -0.277  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.180  -6.321  -0.549  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.116  -4.561   1.659  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.008  -4.292   3.173  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.405  -3.463   0.871  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.739  -3.037   3.665  1.00  0.00           C  
ATOM    566  H   ILE A  34      -5.936  -6.528   2.092  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.003  -3.676   1.187  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.592  -5.488   1.446  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.396  -5.152   3.720  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -2.953  -4.192   3.427  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.914  -2.507   0.971  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.387  -3.373   1.231  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.372  -3.746  -0.179  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.375  -2.145   3.158  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.811  -3.134   3.506  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.562  -2.922   4.735  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.124  -4.379  -1.190  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.233  -4.697  -2.599  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.895  -4.481  -3.310  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.572  -5.237  -4.219  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.338  -3.834  -3.225  1.00  0.00           C  
ATOM    582  OG  SER A  35      -7.526  -2.619  -2.520  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.394  -3.439  -0.920  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.507  -5.746  -2.725  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.095  -3.633  -4.271  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.277  -4.388  -3.190  1.00  0.00           H  
ATOM    587  HG  SER A  35      -6.672  -2.196  -2.361  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.126  -3.453  -2.934  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.845  -3.152  -3.572  1.00  0.00           C  
ATOM    590  C   GLU A  36      -1.987  -2.353  -2.591  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.499  -1.889  -1.580  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.124  -2.379  -4.876  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -1.877  -2.018  -5.695  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.262  -1.437  -7.052  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.814  -0.315  -7.050  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.005  -2.125  -8.062  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.410  -2.856  -2.157  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.323  -4.082  -3.806  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.758  -3.003  -5.510  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.670  -1.462  -4.652  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.286  -1.260  -5.182  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.267  -2.910  -5.850  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.688  -2.204  -2.848  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.223  -1.403  -2.041  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.178  -0.695  -2.987  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.348  -1.145  -4.120  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.007  -2.279  -1.052  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.366  -2.283   0.332  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.741  -3.481   1.201  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.083  -3.542   2.411  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.181  -4.372   3.426  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       1.038  -5.382   3.256  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.380  -4.163   4.619  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.309  -2.544  -3.723  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.327  -0.627  -1.513  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.108  -3.290  -1.448  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.990  -1.847  -0.918  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.670  -1.374   0.843  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.700  -2.266   0.199  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       0.629  -4.400   0.638  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       1.772  -3.390   1.527  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.778  -2.823   2.540  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.461  -5.533   2.357  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       1.419  -5.872   4.066  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.047  -3.425   4.759  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.018  -4.642   5.433  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.780   0.407  -2.536  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.721   1.114  -3.388  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.524   2.193  -2.669  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.552   2.257  -1.440  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.583   0.742  -1.592  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.444   0.396  -3.778  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.193   1.540  -4.239  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.167   3.038  -3.479  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.106   4.085  -3.094  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.474   5.471  -2.914  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.507   5.807  -3.590  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.169   4.142  -4.193  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.331   5.514  -4.082  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.002   2.934  -4.469  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.590   3.803  -2.162  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.741   3.215  -4.172  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.685   4.228  -5.166  1.00  0.00           H  
ATOM    644  N   GLY A  40       5.052   6.257  -1.997  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.735   7.627  -1.615  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.292   8.103  -1.804  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.923   8.683  -2.821  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.832   5.868  -1.472  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.918   7.653  -0.549  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.459   8.326  -2.023  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.521   7.891  -0.736  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.141   8.260  -0.455  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.372   9.081  -1.510  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.302  10.305  -1.401  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.204   9.045   0.854  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.411   9.436   1.553  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.981   7.451   0.042  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.583   7.346  -0.270  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.738   8.457   1.598  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.768   9.961   0.691  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.251   8.425  -2.503  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.128   9.046  -3.476  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.588   8.784  -3.089  1.00  0.00           C  
ATOM    664  O   PRO A  42      -2.881   8.062  -2.134  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -0.810   8.340  -4.790  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -0.563   6.904  -4.322  1.00  0.00           C  
ATOM    667  CD  PRO A  42       0.001   7.055  -2.903  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -0.948  10.118  -3.571  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -1.614   8.399  -5.524  1.00  0.00           H  
ATOM    670  HB3 PRO A  42       0.098   8.773  -5.204  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -1.512   6.366  -4.279  1.00  0.00           H  
ATOM    672  HG3 PRO A  42       0.128   6.384  -4.986  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.505   6.375  -2.220  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       1.072   6.866  -2.927  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.508   9.349  -3.865  1.00  0.00           N  
ATOM    676  CA  THR A  43      -4.943   9.157  -3.715  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.408   7.946  -4.526  1.00  0.00           C  
ATOM    678  O   THR A  43      -4.641   7.358  -5.287  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.654  10.432  -4.196  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.892  11.057  -5.216  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -5.815  11.390  -3.021  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.214   9.944  -4.628  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.194   8.973  -2.669  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.652  10.207  -4.576  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.959  10.535  -6.021  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -4.839  11.614  -2.591  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.289  12.307  -3.367  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -6.450  10.927  -2.263  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.688   7.600  -4.377  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.342   6.527  -5.112  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.830   6.866  -5.207  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.336   7.640  -4.391  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.094   5.182  -4.428  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.273   8.152  -3.759  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.937   6.485  -6.125  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.404   5.235  -3.389  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.653   4.395  -4.935  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.032   4.946  -4.472  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.508   6.327  -6.223  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.903   6.602  -6.517  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.831   5.552  -5.901  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.445   4.406  -5.678  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.075   6.626  -8.040  1.00  0.00           C  
ATOM    704  CG  MET A  45     -10.329   7.805  -8.680  1.00  0.00           C  
ATOM    705  SD  MET A  45     -10.402   7.886 -10.490  1.00  0.00           S  
ATOM    706  CE  MET A  45     -12.175   8.123 -10.746  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.050   5.675  -6.839  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.179   7.581  -6.121  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.713   5.689  -8.465  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.134   6.719  -8.260  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -10.726   8.739  -8.285  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.273   7.747  -8.420  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -12.524   8.957 -10.138  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -12.350   8.342 -11.798  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -12.710   7.215 -10.474  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.079   5.958  -5.657  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.121   5.106  -5.107  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.228   3.810  -5.930  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.164   3.882  -7.157  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.450   5.874  -5.166  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.581   5.333  -4.355  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.648   5.236  -3.009  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.860   4.869  -4.846  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.852   4.663  -2.642  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.646   4.423  -3.747  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.434   4.815  -6.125  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.937   3.901  -3.921  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.725   4.290  -6.318  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.473   3.825  -5.219  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.330   6.902  -5.906  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.848   4.896  -4.076  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.340   6.910  -4.876  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.759   5.898  -6.211  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.865   5.533  -2.330  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.145   4.464  -1.696  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.842   5.224  -6.932  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.514   3.569  -3.071  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.148   4.252  -7.312  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.464   3.423  -5.372  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.407   2.630  -5.313  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.557   2.382  -3.884  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.220   2.177  -3.158  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.228   1.868  -1.962  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.412   1.116  -3.819  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.901   0.316  -5.018  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.655   1.407  -6.061  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.098   3.177  -3.381  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.316   0.582  -2.873  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.458   1.380  -3.986  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.954  -0.166  -4.769  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.623  -0.427  -5.359  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.807   1.152  -6.699  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.549   1.538  -6.673  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.082   2.368  -3.835  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.770   2.170  -3.237  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.344   3.389  -2.449  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.776   4.507  -2.734  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.691   1.971  -4.307  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.882   0.726  -5.146  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -10.690   0.778  -6.296  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.289  -0.490  -4.760  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -10.916  -0.385  -7.051  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.503  -1.649  -5.527  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.322  -1.597  -6.667  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.555  -2.723  -7.398  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.093   2.802  -4.753  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.789   1.292  -2.598  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.665   2.830  -4.976  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.725   1.949  -3.784  1.00  0.00           H  
ATOM    770  HD1 TYR A  48     -11.144   1.710  -6.601  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -8.690  -0.543  -3.864  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -11.543  -0.348  -7.930  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.049  -2.578  -5.222  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.104  -3.497  -7.056  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.462   3.183  -1.476  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -8.817   4.284  -0.804  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.507   3.782  -0.221  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.356   2.619   0.147  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.724   4.945   0.241  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.372   6.421   0.512  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.376   7.349  -0.710  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.729   8.389  -0.694  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.063   6.994  -1.792  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.169   2.237  -1.232  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -8.559   5.003  -1.574  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.769   4.884  -0.058  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.592   4.397   1.169  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.092   6.815   1.230  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.384   6.471   0.971  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -10.469   6.067  -1.869  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -9.938   7.542  -2.641  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.547   4.689  -0.234  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.189   4.530   0.231  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.019   5.066   1.650  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.458   6.174   1.953  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.278   5.304  -0.737  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -4.942   6.462  -1.211  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.931   4.437  -1.943  1.00  0.00           C  
ATOM    799  H   THR A  50      -6.755   5.560  -0.695  1.00  0.00           H  
ATOM    800  HA  THR A  50      -4.907   3.483   0.228  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.354   5.585  -0.227  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.270   7.074  -1.543  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.482   3.509  -1.597  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.834   4.208  -2.505  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.224   4.963  -2.584  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.390   4.271   2.520  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.942   4.719   3.837  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.419   4.624   3.753  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.891   3.718   3.101  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.592   3.963   5.001  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.355   2.461   4.914  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -5.262   1.641   5.827  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.952   2.251   6.673  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.261   0.403   5.655  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.055   3.364   2.195  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.208   5.758   3.981  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.190   4.333   5.945  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.661   4.177   4.990  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.548   2.169   3.890  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.316   2.264   5.167  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.720   5.594   4.343  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.298   5.793   4.136  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.549   5.550   5.378  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.036   5.523   6.494  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.140   7.226   3.641  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.060   7.551   2.114  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.192   6.313   4.867  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.067   5.141   3.353  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.499   7.917   4.402  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.912   7.413   3.470  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.858   5.376   5.166  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.853   5.177   6.214  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.221   5.579   5.671  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.361   5.831   4.475  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.864   3.719   6.699  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.341   2.468   5.478  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.216   5.393   4.211  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.612   5.822   7.061  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.567   3.634   7.527  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.868   3.473   7.064  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.220   5.664   6.553  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.595   5.981   6.242  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.476   4.913   6.884  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.164   4.453   7.982  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.933   7.377   6.777  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.372   7.672   8.177  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.905   9.021   8.681  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.432   9.324  10.109  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       4.967   9.464  10.191  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.083   5.431   7.523  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.765   5.956   5.168  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.013   7.433   6.820  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.565   8.131   6.082  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.284   7.709   8.130  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.678   6.885   8.869  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.996   8.993   8.684  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.580   9.819   8.011  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.755   8.528  10.781  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.887  10.260  10.439  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       4.659  10.198   9.569  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       4.525   8.594   9.930  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       4.703   9.697  11.138  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.557   4.524   6.203  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.499   3.518   6.680  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.632   2.368   5.686  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.726   2.101   4.894  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.702   4.914   5.282  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.470   3.999   6.804  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.204   3.102   7.643  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.787   1.698   5.714  1.00  0.00           N  
ATOM    871  CA  ASP A  56      11.093   0.579   4.843  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.034  -0.498   5.041  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.851  -0.994   6.149  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.507   0.060   5.128  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.730  -0.300   6.592  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.678   0.647   7.410  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.965  -1.498   6.858  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.439   1.851   6.476  1.00  0.00           H  
ATOM    879  HA  ASP A  56      11.068   0.914   3.809  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.678  -0.823   4.517  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      13.237   0.820   4.850  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.317  -0.815   3.959  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.212  -1.764   3.923  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.256  -1.542   5.107  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.723  -2.500   5.662  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.757  -3.198   3.791  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.623  -3.710   4.951  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.919  -5.206   4.796  1.00  0.00           C  
ATOM    889  NE  ARG A  57       8.698  -6.018   4.904  1.00  0.00           N  
ATOM    890  CZ  ARG A  57       8.652  -7.348   4.741  1.00  0.00           C  
ATOM    891  NH1 ARG A  57       9.776  -8.031   4.501  1.00  0.00           N  
ATOM    892  NH2 ARG A  57       7.486  -7.997   4.816  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.507  -0.291   3.111  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.610  -1.587   3.031  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.905  -3.857   3.667  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.347  -3.260   2.878  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.574  -3.178   4.956  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.120  -3.535   5.901  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.389  -5.372   3.825  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      10.618  -5.501   5.581  1.00  0.00           H  
ATOM    901  HE  ARG A  57       7.842  -5.525   5.110  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      10.653  -7.538   4.439  1.00  0.00           H  
ATOM    903 HH12 ARG A  57       9.759  -9.031   4.369  1.00  0.00           H  
ATOM    904 HH21 ARG A  57       6.612  -7.495   4.938  1.00  0.00           H  
ATOM    905 HH22 ARG A  57       7.448  -8.999   4.706  1.00  0.00           H  
ATOM    906  N   CYS A  58       7.008  -0.272   5.471  1.00  0.00           N  
ATOM    907  CA  CYS A  58       6.113   0.088   6.568  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.707  -0.462   6.349  1.00  0.00           C  
ATOM    909  O   CYS A  58       4.004  -0.766   7.311  1.00  0.00           O  
ATOM    910  CB  CYS A  58       6.062   1.609   6.733  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.417   2.557   5.330  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.505   0.493   5.025  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.510  -0.338   7.490  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.429   1.830   7.585  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       7.067   1.955   6.956  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.289  -0.598   5.091  1.00  0.00           N  
ATOM    917  CA  ASN A  59       3.008  -1.171   4.717  1.00  0.00           C  
ATOM    918  C   ASN A  59       3.143  -2.693   4.811  1.00  0.00           C  
ATOM    919  O   ASN A  59       3.100  -3.383   3.800  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.576  -0.672   3.322  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.646  -0.671   2.231  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.795  -1.066   2.424  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.301  -0.158   1.056  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.952  -0.434   4.346  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.238  -0.862   5.426  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.731  -1.273   2.990  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.245   0.362   3.403  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.394   0.240   0.868  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.969  -0.095   0.322  1.00  0.00           H  
ATOM    930  N   LYS A  60       3.337  -3.170   6.045  1.00  0.00           N  
ATOM    931  CA  LYS A  60       3.528  -4.565   6.427  1.00  0.00           C  
ATOM    932  C   LYS A  60       2.294  -5.408   6.100  1.00  0.00           C  
ATOM    933  O   LYS A  60       2.443  -6.414   5.365  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.819  -4.643   7.933  1.00  0.00           C  
ATOM    935  CG  LYS A  60       5.160  -4.016   8.344  1.00  0.00           C  
ATOM    936  CD  LYS A  60       6.352  -4.890   7.934  1.00  0.00           C  
ATOM    937  CE  LYS A  60       7.656  -4.306   8.487  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       8.806  -5.171   8.172  1.00  0.00           N  
ATOM    939  OXT LYS A  60       1.198  -5.043   6.576  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.385  -2.476   6.780  1.00  0.00           H  
ATOM    941  HA  LYS A  60       4.375  -4.965   5.880  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.015  -4.129   8.463  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.808  -5.689   8.244  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       5.262  -3.024   7.906  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       5.156  -3.914   9.430  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       6.211  -5.900   8.322  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       6.417  -4.934   6.846  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       7.824  -3.319   8.050  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       7.586  -4.203   9.570  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       8.880  -5.285   7.171  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       9.654  -4.748   8.522  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       8.680  -6.077   8.601  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      12.681   4.665  -0.951  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.755   3.661   0.128  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.199   2.325  -0.343  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.816   2.224  -1.500  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.932   4.108   1.334  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.672   5.108   2.209  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.942   5.025   3.543  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.219   6.194   4.373  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.245   6.368   5.215  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.135   5.398   5.456  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.356   7.558   5.809  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.801   4.191  -1.844  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.753   5.076  -0.982  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.348   5.414  -0.859  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.797   3.503   0.411  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.973   4.519   1.015  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.705   3.248   1.960  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.711   4.812   2.362  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.643   6.105   1.776  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      10.861   4.965   3.386  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.255   4.091   3.998  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.587   6.979   4.264  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.066   4.490   5.002  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.901   5.553   6.093  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.681   8.276   5.557  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.097   7.764   6.461  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.165   1.311   0.522  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.528   0.043   0.188  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.070   0.142   0.614  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.776   0.737   1.650  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.219  -1.137   0.891  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.654  -1.251   0.356  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.458  -2.455   0.645  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.311  -2.555   0.801  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.486   1.470   1.482  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.572  -0.127  -0.885  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.247  -0.952   1.966  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.656  -1.221  -0.734  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.243  -0.414   0.733  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.415  -2.388   0.944  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.514  -2.736  -0.404  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      11.889  -3.253   1.244  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.168  -2.679   1.874  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.868  -3.397   0.267  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      15.372  -2.515   0.569  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.166  -0.449  -0.165  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.754  -0.519   0.165  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.254  -1.897  -0.226  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.874  -2.590  -1.037  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.935   0.519  -0.611  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.350   2.257  -0.334  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.472  -0.964  -0.989  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.599  -0.377   1.236  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.990   0.289  -1.670  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.894   0.404  -0.317  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.133  -2.299   0.365  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.439  -3.493  -0.059  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.762  -3.136  -1.372  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.390  -1.976  -1.577  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.380  -3.919   0.954  1.00  0.00           C  
ATOM     61  CG  TYR A   4       4.884  -4.763   2.099  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.735  -4.220   3.080  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.447  -6.093   2.207  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.147  -5.011   4.167  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       4.837  -6.866   3.307  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       5.696  -6.336   4.278  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.018  -7.095   5.364  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.679  -1.691   1.034  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.154  -4.295  -0.210  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.884  -3.040   1.353  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.627  -4.498   0.418  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       6.054  -3.191   3.020  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.793  -6.524   1.463  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.754  -4.578   4.943  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.436  -7.854   3.423  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.594  -6.634   5.979  1.00  0.00           H  
ATOM     77  N   SER A   5       4.606  -4.112  -2.262  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.955  -3.889  -3.543  1.00  0.00           C  
ATOM     79  C   SER A   5       3.139  -5.110  -3.953  1.00  0.00           C  
ATOM     80  O   SER A   5       3.204  -5.563  -5.095  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.999  -3.491  -4.588  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.739  -2.374  -4.121  1.00  0.00           O  
ATOM     83  H   SER A   5       4.985  -5.032  -2.046  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.245  -3.071  -3.458  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.664  -4.333  -4.783  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.483  -3.228  -5.513  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.253  -1.963  -3.393  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.374  -5.652  -3.002  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.456  -6.743  -3.285  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.274  -6.121  -4.043  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.050  -4.955  -3.819  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.051  -7.462  -1.978  1.00  0.00           C  
ATOM     93  CG  HIS A   6      -0.425  -7.476  -1.653  1.00  0.00           C  
ATOM     94  ND1 HIS A   6      -1.133  -6.331  -1.316  1.00  0.00           N  
ATOM     95  CD2 HIS A   6      -1.343  -8.499  -1.583  1.00  0.00           C  
ATOM     96  CE1 HIS A   6      -2.404  -6.702  -1.087  1.00  0.00           C  
ATOM     97  NE2 HIS A   6      -2.601  -8.009  -1.260  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.358  -5.220  -2.093  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.960  -7.463  -3.929  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.384  -8.498  -2.045  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       1.570  -7.014  -1.130  1.00  0.00           H  
ATOM    102  HD1 HIS A   6      -0.769  -5.390  -1.272  1.00  0.00           H  
ATOM    103  HD2 HIS A   6      -1.136  -9.543  -1.758  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -3.186  -6.017  -0.801  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.358  -6.886  -4.932  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.501  -6.468  -5.741  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.418  -7.687  -5.826  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.358  -8.461  -6.778  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -1.047  -5.920  -7.114  1.00  0.00           C  
ATOM    110  CG  LYS A   7       0.396  -6.246  -7.540  1.00  0.00           C  
ATOM    111  CD  LYS A   7       0.590  -7.732  -7.872  1.00  0.00           C  
ATOM    112  CE  LYS A   7       2.072  -8.118  -7.906  1.00  0.00           C  
ATOM    113  NZ  LYS A   7       2.671  -8.095  -6.558  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.021  -7.837  -5.057  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.058  -5.677  -5.240  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -1.740  -6.234  -7.896  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -1.105  -4.833  -7.057  1.00  0.00           H  
ATOM    118  HG2 LYS A   7       0.624  -5.668  -8.438  1.00  0.00           H  
ATOM    119  HG3 LYS A   7       1.088  -5.915  -6.767  1.00  0.00           H  
ATOM    120  HD2 LYS A   7       0.094  -8.356  -7.135  1.00  0.00           H  
ATOM    121  HD3 LYS A   7       0.133  -7.936  -8.842  1.00  0.00           H  
ATOM    122  HE2 LYS A   7       2.158  -9.133  -8.297  1.00  0.00           H  
ATOM    123  HE3 LYS A   7       2.621  -7.442  -8.563  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7       2.127  -8.682  -5.937  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7       3.619  -8.441  -6.603  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7       2.687  -7.149  -6.195  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.214  -7.891  -4.769  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.064  -9.062  -4.569  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.245 -10.350  -4.735  1.00  0.00           C  
ATOM    130  O   ALA A   8      -3.763 -11.403  -5.099  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -5.270  -9.008  -5.514  1.00  0.00           C  
ATOM    132  H   ALA A   8      -3.301  -7.152  -4.076  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -4.404  -9.042  -3.536  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.807  -8.070  -5.370  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.946  -9.083  -6.552  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -5.945  -9.836  -5.293  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.951 -10.254  -4.425  1.00  0.00           N  
ATOM    138  CA  SER A   9      -0.960 -11.300  -4.548  1.00  0.00           C  
ATOM    139  C   SER A   9      -0.546 -11.716  -3.143  1.00  0.00           C  
ATOM    140  O   SER A   9       0.489 -11.269  -2.660  1.00  0.00           O  
ATOM    141  CB  SER A   9       0.218 -10.741  -5.353  1.00  0.00           C  
ATOM    142  OG  SER A   9       0.668  -9.537  -4.753  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.624  -9.361  -4.094  1.00  0.00           H  
ATOM    144  HA  SER A   9      -1.359 -12.166  -5.079  1.00  0.00           H  
ATOM    145  HB2 SER A   9       1.030 -11.471  -5.369  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -0.108 -10.552  -6.376  1.00  0.00           H  
ATOM    147  HG  SER A   9       0.971  -9.784  -3.865  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.393 -12.524  -2.501  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -1.259 -13.063  -1.147  1.00  0.00           C  
ATOM    150  C   LEU A  10       0.171 -13.070  -0.572  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.392 -12.428   0.454  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.927 -14.447  -1.073  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -3.456 -14.421  -1.262  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.976 -15.863  -1.278  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -4.178 -13.646  -0.151  1.00  0.00           C  
ATOM    156  H   LEU A  10      -2.264 -12.693  -2.976  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.790 -12.398  -0.491  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -1.520 -15.092  -1.847  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -1.707 -14.891  -0.101  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.704 -13.968  -2.223  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -3.499 -16.422  -2.083  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -3.759 -16.350  -0.327  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -5.054 -15.867  -1.443  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -3.870 -14.017   0.827  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.961 -12.580  -0.219  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -5.255 -13.776  -0.255  1.00  0.00           H  
ATOM    167  N   PRO A  11       1.142 -13.792  -1.154  1.00  0.00           N  
ATOM    168  CA  PRO A  11       2.502 -13.815  -0.644  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.108 -12.410  -0.669  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.192 -11.767  -1.713  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.275 -14.789  -1.530  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.462 -14.809  -2.827  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.028 -14.630  -2.326  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.500 -14.195   0.379  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.304 -14.453  -1.662  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       3.258 -15.782  -1.080  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       2.740 -13.949  -3.439  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       2.596 -15.734  -3.390  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       0.399 -14.187  -3.095  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.613 -15.583  -2.003  1.00  0.00           H  
ATOM    181  N   ARG A  12       3.555 -11.956   0.500  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.107 -10.628   0.709  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.276 -10.353  -0.243  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.300 -11.030  -0.182  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.543 -10.495   2.174  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.311 -10.345   3.080  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.662 -10.297   4.574  1.00  0.00           C  
ATOM    188  NE  ARG A  12       2.500  -9.819   5.343  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       2.332  -8.588   5.858  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       3.325  -7.705   5.974  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       1.129  -8.187   6.272  1.00  0.00           N  
ATOM    192  H   ARG A  12       3.524 -12.591   1.280  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.319  -9.898   0.509  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       5.131 -11.366   2.469  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.173  -9.611   2.259  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       2.794  -9.423   2.809  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       2.622 -11.175   2.915  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       3.912 -11.304   4.911  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       4.536  -9.671   4.744  1.00  0.00           H  
ATOM    200  HE  ARG A  12       1.709 -10.447   5.373  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       4.287  -7.899   5.724  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       3.063  -6.784   6.331  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       0.316  -8.779   6.217  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.054  -7.213   6.583  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.115  -9.339  -1.099  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.097  -8.897  -2.077  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.540  -7.484  -1.701  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.690  -6.620  -1.475  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.465  -8.916  -3.472  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.258  -8.810  -1.048  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.960  -9.565  -2.083  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       4.600  -8.253  -3.503  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       6.196  -8.585  -4.211  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       5.147  -9.931  -3.716  1.00  0.00           H  
ATOM    215  N   THR A  14       7.852  -7.248  -1.629  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.431  -5.963  -1.261  1.00  0.00           C  
ATOM    217  C   THR A  14       9.492  -5.573  -2.277  1.00  0.00           C  
ATOM    218  O   THR A  14      10.174  -6.465  -2.781  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.039  -6.059   0.146  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.132  -6.964   0.157  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.011  -6.547   1.172  1.00  0.00           C  
ATOM    222  H   THR A  14       8.505  -7.982  -1.864  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.673  -5.191  -1.289  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.374  -5.059   0.426  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.409  -7.130  -0.753  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.110  -5.946   1.095  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.758  -7.592   0.997  1.00  0.00           H  
ATOM    228 HG23 THR A  14       8.408  -6.452   2.182  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.665  -4.275  -2.542  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.648  -3.813  -3.513  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.001  -2.347  -3.275  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.401  -1.678  -2.433  1.00  0.00           O  
ATOM    233  CB  LYS A  15      10.121  -4.017  -4.945  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.828  -3.238  -5.230  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.707  -2.984  -6.739  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.380  -2.319  -7.124  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       7.117  -1.105  -6.332  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.160  -3.572  -2.000  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.566  -4.391  -3.394  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.894  -3.694  -5.642  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.942  -5.078  -5.126  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.978  -3.813  -4.863  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.838  -2.277  -4.715  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       9.526  -2.331  -7.050  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       8.795  -3.930  -7.276  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       7.418  -2.049  -8.181  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       6.561  -3.022  -6.976  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       7.921  -0.493  -6.358  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       6.311  -0.622  -6.702  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.924  -1.373  -5.374  1.00  0.00           H  
ATOM    251  N   THR A  16      11.956  -1.850  -4.059  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.452  -0.493  -3.984  1.00  0.00           C  
ATOM    253  C   THR A  16      11.484   0.468  -4.680  1.00  0.00           C  
ATOM    254  O   THR A  16      10.875   0.140  -5.696  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.833  -0.454  -4.656  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.553  -1.621  -4.307  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.639   0.774  -4.223  1.00  0.00           C  
ATOM    258  H   THR A  16      12.428  -2.458  -4.712  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.560  -0.219  -2.935  1.00  0.00           H  
ATOM    260  HB  THR A  16      13.706  -0.442  -5.741  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.629  -1.670  -3.351  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.764   0.786  -3.140  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.624   0.740  -4.691  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.137   1.688  -4.539  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.370   1.664  -4.109  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.564   2.791  -4.539  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.436   4.030  -4.369  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.371   4.017  -3.566  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.332   2.933  -3.638  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.088   1.635  -3.780  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.904   1.842  -3.266  1.00  0.00           H  
ATOM    272  HA  CYS A  17      10.264   2.678  -5.582  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.655   2.975  -2.599  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       8.837   3.871  -3.882  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.141   5.114  -5.084  1.00  0.00           N  
ATOM    276  CA  VAL A  18      11.919   6.336  -4.936  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.578   6.990  -3.594  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.434   7.148  -2.724  1.00  0.00           O  
ATOM    279  CB  VAL A  18      11.681   7.255  -6.153  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      10.255   7.788  -6.363  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      12.668   8.429  -6.147  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.390   5.082  -5.758  1.00  0.00           H  
ATOM    283  HA  VAL A  18      12.980   6.079  -4.923  1.00  0.00           H  
ATOM    284  HB  VAL A  18      11.891   6.643  -7.023  1.00  0.00           H  
ATOM    285 HG11 VAL A  18       9.523   6.985  -6.286  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      10.023   8.576  -5.648  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      10.185   8.217  -7.364  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      13.691   8.055  -6.096  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      12.554   9.010  -7.063  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      12.482   9.078  -5.291  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.293   7.303  -3.425  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.744   8.022  -2.285  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.080   7.432  -0.916  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.444   6.263  -0.765  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.211   8.119  -2.422  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.800   9.430  -3.106  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.066  10.663  -2.238  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       8.487  10.478  -1.071  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.842  11.775  -2.761  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.696   7.100  -4.211  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.193   9.016  -2.310  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.814   7.258  -2.952  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.728   8.109  -1.446  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.329   9.526  -4.053  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.731   9.404  -3.313  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.908   8.303   0.081  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.049   8.037   1.506  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.773   7.385   2.041  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.804   6.683   3.054  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.326   9.368   2.221  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.288   9.249   3.744  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.266   8.855   4.372  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.170   9.611   4.364  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.572   9.225  -0.185  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.878   7.361   1.681  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.312   9.727   1.925  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.587  10.109   1.909  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.378   9.960   3.849  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.147   9.556   5.370  1.00  0.00           H  
ATOM    320  N   THR A  21       7.653   7.635   1.355  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.339   7.167   1.721  1.00  0.00           C  
ATOM    322  C   THR A  21       5.919   5.958   0.892  1.00  0.00           C  
ATOM    323  O   THR A  21       6.369   5.762  -0.241  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.358   8.333   1.529  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.672   9.010   0.325  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.471   9.329   2.686  1.00  0.00           C  
ATOM    327  H   THR A  21       7.663   8.173   0.498  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.336   6.867   2.760  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.334   7.954   1.497  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.109   9.785   0.245  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.481   9.731   2.738  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.767  10.148   2.538  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.230   8.828   3.623  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.030   5.159   1.481  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.414   3.994   0.885  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.932   4.073   1.223  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.524   4.916   2.029  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.972   2.697   1.479  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.767   2.536   1.634  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.688   5.393   2.410  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.556   4.002  -0.197  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.518   2.545   2.453  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.644   1.890   0.832  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.132   3.186   0.638  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.717   3.089   0.935  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.283   1.647   0.966  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.967   0.757   0.448  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.134   3.769  -0.138  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.103   3.122  -1.521  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.049   2.136  -1.865  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.831   3.536  -2.485  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.096   1.609  -3.168  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.738   3.062  -3.807  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.226   2.102  -4.151  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.274   1.626  -5.428  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.523   2.537  -0.040  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.500   3.559   1.897  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.174   3.810   0.188  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.225   4.779  -0.178  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.751   1.782  -1.131  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.615   4.225  -2.215  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.814   0.841  -3.414  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.418   3.425  -4.563  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.981   0.990  -5.598  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.913   1.480   1.517  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.662   0.247   1.450  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.074   0.652   1.016  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.682   1.552   1.601  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.570  -0.563   2.751  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.090   0.162   3.988  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.052  -0.735   5.231  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.630  -1.137   5.646  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.637  -1.870   6.923  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.362   2.317   1.895  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.230  -0.360   0.656  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.127  -1.491   2.626  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.521  -0.797   2.918  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.508   1.069   4.156  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.131   0.421   3.812  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.518  -0.188   6.052  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.644  -1.632   5.040  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.181  -1.786   4.893  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.009  -0.247   5.759  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.284  -2.643   6.872  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.287  -2.249   7.113  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.907  -1.256   7.677  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.529   0.062  -0.089  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.823   0.323  -0.706  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.800  -0.791  -0.353  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.485  -1.970  -0.517  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.685   0.476  -2.217  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.018   0.877  -2.868  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.921   1.510  -4.564  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.806  -0.023  -5.508  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.952  -0.684  -0.468  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.212   1.264  -0.364  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.942   1.237  -2.443  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.351  -0.472  -2.601  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.708   0.034  -2.852  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.460   1.682  -2.283  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -6.578  -0.720  -5.186  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -5.939   0.205  -6.564  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.822  -0.456  -5.358  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.990  -0.404   0.105  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.061  -1.289   0.526  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.365  -0.856  -0.136  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.470   0.270  -0.627  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.184  -1.217   2.055  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.362   0.188   2.610  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.241   0.993   2.891  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.652   0.694   2.856  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.417   2.281   3.423  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.823   1.945   3.470  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.701   2.738   3.761  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.203   0.591   0.155  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.850  -2.315   0.230  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.019  -1.838   2.386  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.275  -1.632   2.485  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.243   0.635   2.682  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.518   0.111   2.601  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.565   2.920   3.574  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.816   2.294   3.714  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.826   3.701   4.234  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.360  -1.747  -0.172  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.679  -1.376  -0.666  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.308  -0.569   0.469  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.360  -1.036   1.603  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.498  -2.611  -1.075  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.888  -3.201  -2.357  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.966  -2.231  -1.318  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.631  -4.437  -2.866  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.231  -2.651   0.265  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.565  -0.733  -1.538  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.450  -3.351  -0.280  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.889  -2.448  -3.147  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.860  -3.490  -2.153  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.393  -1.777  -0.429  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.037  -1.528  -2.146  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.560  -3.114  -1.548  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.760  -5.154  -2.055  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.604  -4.157  -3.269  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.048  -4.895  -3.665  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.769   0.642   0.160  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.256   1.628   1.116  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.186   1.045   2.179  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.025   1.325   3.364  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -13.909   2.781   0.341  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -13.983   4.057   1.194  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.339   5.301   0.370  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.366   5.544  -0.710  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.253   6.681  -1.410  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -14.119   7.683  -1.226  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.253   6.805  -2.287  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.767   0.890  -0.823  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.382   1.993   1.644  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.294   2.977  -0.537  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.906   2.494   0.007  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.729   3.921   1.979  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.020   4.234   1.673  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.341   5.194  -0.045  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.337   6.155   1.050  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -12.693   4.817  -0.917  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -14.876   7.569  -0.569  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -14.030   8.546  -1.740  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -11.621   6.019  -2.442  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.066   7.670  -2.769  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.167   0.252   1.755  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.102  -0.401   2.654  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.357  -1.463   3.463  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.309  -1.421   4.694  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.219  -1.033   1.810  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.636  -1.740   0.730  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.148   0.044   1.241  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.206   0.006   0.778  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.532   0.327   3.344  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.802  -1.714   2.434  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.312  -2.268   0.293  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.601   0.609   2.057  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.591   0.726   0.600  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.941  -0.425   0.657  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.771  -2.426   2.751  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.032  -3.547   3.302  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.637  -3.094   3.745  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.612  -3.594   3.285  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.990  -4.661   2.251  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.337  -4.976   1.654  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.502  -5.010   2.406  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.731  -5.229   0.363  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.516  -5.248   1.558  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.113  -5.382   0.294  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.863  -2.375   1.745  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.563  -3.924   4.176  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.321  -4.369   1.445  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.597  -5.562   2.707  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.576  -4.866   3.402  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.060  -5.272  -0.481  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.550  -5.315   1.866  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.612  -2.154   4.685  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.420  -1.570   5.271  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.415  -2.627   5.732  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.209  -2.418   5.625  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.867  -0.635   6.402  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.728  -1.344   7.462  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -13.755  -0.386   8.072  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -14.661  -1.102   8.979  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -15.673  -1.900   8.600  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -15.982  -2.079   7.310  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -16.385  -2.534   9.535  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.502  -1.793   5.006  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.921  -0.979   4.513  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -10.994  -0.187   6.876  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -12.449   0.165   5.941  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -13.283  -2.175   7.036  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.082  -1.749   8.238  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -13.232   0.391   8.631  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -14.341   0.097   7.286  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.479  -0.994   9.966  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -15.468  -1.611   6.570  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -16.729  -2.699   7.042  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -16.151  -2.416  10.510  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -17.137  -3.155   9.279  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.898  -3.782   6.198  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.066  -4.872   6.678  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.561  -5.812   5.579  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.036  -6.884   5.869  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.834  -5.628   7.770  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -12.134  -6.293   7.284  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -13.346  -5.371   7.372  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.563  -4.638   6.384  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -14.020  -5.401   8.424  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.897  -3.920   6.214  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.157  -4.434   7.063  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.175  -6.412   8.128  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.048  -4.963   8.608  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -12.027  -6.659   6.263  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -12.327  -7.155   7.919  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.709  -5.399   4.327  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.251  -6.116   3.146  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.294  -5.218   2.365  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.718  -4.334   1.618  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.438  -6.557   2.276  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.027  -7.051   0.898  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.151  -8.146   0.776  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.379  -6.311  -0.248  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.629  -8.495  -0.482  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.872  -6.674  -1.507  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -8.993  -7.764  -1.623  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.483  -8.106  -2.840  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.148  -4.495   4.227  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.710  -7.018   3.437  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.985  -7.350   2.787  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.108  -5.711   2.144  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.859  -8.711   1.649  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -11.021  -5.448  -0.161  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.939  -9.321  -0.570  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.154  -6.104  -2.380  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.850  -7.595  -3.563  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.991  -5.459   2.524  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.973  -4.737   1.781  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.932  -5.386   0.398  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.714  -6.589   0.282  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.609  -4.816   2.487  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.677  -4.435   3.980  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.618  -3.902   1.753  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.356  -3.094   4.278  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.697  -6.220   3.117  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.258  -3.689   1.692  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.233  -5.839   2.434  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.214  -5.213   4.523  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.661  -4.402   4.376  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.980  -2.875   1.724  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.658  -3.932   2.261  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.473  -4.245   0.730  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.886  -2.283   3.723  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.415  -3.146   4.029  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.269  -2.881   5.344  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.183  -4.597  -0.642  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.248  -5.040  -2.022  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.887  -4.938  -2.703  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.508  -5.814  -3.477  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.271  -4.166  -2.755  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.364  -3.874  -1.903  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.312  -3.605  -0.477  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.585  -6.078  -2.060  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -6.814  -3.220  -3.053  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.609  -4.688  -3.652  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.497  -4.614  -1.302  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.150  -3.858  -2.433  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.861  -3.602  -3.055  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.003  -2.796  -2.087  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.514  -2.297  -1.092  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.116  -2.844  -4.372  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -1.873  -2.297  -5.093  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.250  -1.501  -6.336  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.711  -2.140  -7.306  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.083  -0.261  -6.279  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.463  -3.191  -1.728  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.364  -4.546  -3.258  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.647  -3.506  -5.058  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.762  -1.999  -4.148  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.333  -1.600  -4.457  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.207  -3.112  -5.375  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.703  -2.694  -2.351  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.234  -1.853  -1.626  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.167  -1.205  -2.642  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.262  -1.693  -3.768  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.025  -2.684  -0.614  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.300  -2.778   0.722  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.778  -3.945   1.586  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.003  -4.019   2.829  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.385  -4.698   3.920  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       1.493  -5.441   3.922  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.323  -4.620   5.048  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.335  -3.181  -3.167  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.295  -1.045  -1.130  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.234  -3.672  -1.024  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.956  -2.172  -0.417  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.488  -1.839   1.240  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.760  -2.882   0.550  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       0.675  -4.887   1.048  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       1.822  -3.778   1.837  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.823  -3.444   2.888  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       2.115  -5.455   3.131  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       1.789  -5.822   4.822  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.167  -4.076   5.106  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.119  -4.982   5.897  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.836  -0.109  -2.271  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.766   0.501  -3.220  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.541   1.720  -2.720  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.487   2.070  -1.541  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.676   0.281  -1.341  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.507  -0.250  -3.498  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.224   0.775  -4.125  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.261   2.346  -3.660  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.148   3.498  -3.502  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.397   4.826  -3.376  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.319   4.956  -3.947  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.000   3.643  -4.776  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.954   2.238  -5.402  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.205   1.977  -4.596  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.785   3.344  -2.630  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.341   3.936  -5.595  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.702   4.458  -4.619  1.00  0.00           H  
ATOM    644  N   GLY A  40       5.006   5.818  -2.707  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.546   7.201  -2.564  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.064   7.429  -2.806  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.600   7.854  -3.861  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.840   5.594  -2.170  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.842   7.555  -1.575  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.032   7.836  -3.260  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.380   7.155  -1.720  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.944   7.149  -1.492  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.111   8.134  -2.321  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.013   9.305  -1.956  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.701   7.426  -0.014  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -1.027   7.220   0.462  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.039   6.923  -1.000  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.583   6.154  -1.706  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.295   6.744   0.593  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.012   8.444   0.221  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.532   7.671  -3.407  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.466   8.473  -4.166  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.868   8.281  -3.590  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.116   7.381  -2.784  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.403   7.932  -5.590  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.127   6.441  -5.371  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.358   6.376  -4.047  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.196   9.531  -4.157  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.324   8.098  -6.152  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.574   8.415  -6.100  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.077   5.915  -5.259  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.560   6.007  -6.195  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.780   5.583  -3.430  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.697   6.183  -4.243  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.804   9.119  -4.025  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.198   8.994  -3.626  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.833   7.883  -4.469  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.424   7.665  -5.608  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.928  10.325  -3.848  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.032  11.402  -3.657  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.104  10.486  -2.879  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.557   9.815  -4.715  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.244   8.734  -2.567  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.307  10.349  -4.870  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.590  11.286  -2.812  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -6.751  10.465  -1.847  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.594  11.442  -3.064  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.829   9.686  -3.024  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.838   7.199  -3.923  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.556   6.130  -4.602  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.048   6.435  -4.524  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.566   6.729  -3.448  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.216   4.790  -3.955  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.150   7.449  -2.996  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.264   6.074  -5.652  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.445   4.814  -2.892  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.792   3.999  -4.433  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.154   4.590  -4.092  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.720   6.429  -5.676  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.134   6.721  -5.781  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.961   5.479  -5.449  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.476   4.348  -5.531  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.429   7.201  -7.206  1.00  0.00           C  
ATOM    704  CG  MET A  45     -10.716   8.516  -7.553  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.187   9.959  -6.559  1.00  0.00           S  
ATOM    706  CE  MET A  45      -9.727  10.131  -5.508  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.255   6.157  -6.526  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.402   7.508  -5.075  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.129   6.427  -7.915  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.500   7.360  -7.303  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -9.637   8.382  -7.498  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -10.965   8.758  -8.586  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -8.847  10.284  -6.130  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.865  10.992  -4.857  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -9.603   9.236  -4.902  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.228   5.704  -5.090  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.166   4.642  -4.775  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.213   3.680  -5.976  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.176   4.152  -7.113  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.532   5.276  -4.481  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.481   4.457  -3.669  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.225   3.860  -2.484  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.864   4.151  -3.972  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.326   3.131  -2.080  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.379   3.294  -2.959  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.729   4.526  -5.013  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.695   2.809  -2.995  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.053   4.050  -5.061  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.534   3.189  -4.057  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.574   6.650  -5.089  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.800   4.147  -3.880  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.417   6.212  -3.941  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.000   5.522  -5.435  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.273   3.886  -1.977  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.377   2.549  -1.257  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.333   5.203  -5.758  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.061   2.156  -2.216  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.703   4.350  -5.871  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.551   2.825  -4.100  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.278   2.351  -5.786  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.486   1.637  -4.535  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.254   1.549  -3.626  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.377   1.024  -2.522  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.937   0.238  -4.964  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.175   0.023  -6.269  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.231   1.414  -6.898  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.300   2.068  -3.968  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.726  -0.525  -4.214  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.007   0.255  -5.177  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.140  -0.243  -6.049  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.635  -0.738  -6.901  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.358   1.588  -7.529  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.141   1.519  -7.490  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.083   2.045  -4.034  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.875   1.930  -3.227  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.625   3.152  -2.356  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.239   4.206  -2.517  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.662   1.735  -4.142  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.672   0.404  -4.863  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.401  -0.780  -4.152  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.052   0.334  -6.217  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.503  -2.024  -4.794  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.143  -0.912  -6.860  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.870  -2.092  -6.146  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.963  -3.306  -6.758  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.012   2.606  -4.877  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.938   1.065  -2.575  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.651   2.539  -4.879  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.747   1.819  -3.545  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.132  -0.739  -3.107  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.287   1.237  -6.763  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.325  -2.933  -4.241  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.431  -0.954  -7.900  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.221  -3.245  -7.680  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.698   2.976  -1.416  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.156   4.040  -0.601  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.751   3.603  -0.170  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.507   2.419   0.061  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.066   4.350   0.596  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.203   5.863   0.823  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -8.839   6.505   1.033  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.239   7.018   0.093  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.291   6.394   2.236  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.351   2.032  -1.238  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.077   4.921  -1.239  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.059   3.935   0.428  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.636   3.895   1.483  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.668   6.316  -0.052  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.839   6.050   1.688  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -8.780   5.951   2.995  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -7.307   6.646   2.314  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.824   4.554  -0.123  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.432   4.378   0.261  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.140   5.002   1.625  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.581   6.115   1.912  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.524   5.039  -0.794  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.187   6.108  -1.441  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.105   4.020  -1.849  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.094   5.485  -0.416  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.191   3.321   0.327  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.619   5.416  -0.314  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.525   6.590  -1.957  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -4.984   3.600  -2.331  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.467   4.495  -2.596  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.546   3.227  -1.359  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.383   4.289   2.467  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.849   4.827   3.712  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.331   4.757   3.547  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.799   3.749   3.075  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.390   4.128   4.966  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.106   2.631   4.963  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.910   1.859   6.005  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.249   2.472   7.040  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.159   0.662   5.747  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.038   3.375   2.174  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.135   5.865   3.818  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.931   4.571   5.851  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.465   4.301   5.023  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.364   2.269   3.976  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.046   2.471   5.151  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.659   5.865   3.855  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.238   6.053   3.644  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.580   5.754   4.897  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.034   5.642   5.993  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.013   7.525   3.306  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.113   8.378   2.174  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.158   6.664   4.212  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.082   5.427   2.815  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.041   8.068   4.240  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.020   7.612   2.914  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.903   5.693   4.733  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.872   5.578   5.815  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.229   6.027   5.281  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.396   6.157   4.068  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.940   4.153   6.367  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.532   2.913   5.201  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.291   5.715   3.790  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.576   6.247   6.626  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.615   4.140   7.223  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.947   3.859   6.704  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.183   6.277   6.182  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.540   6.692   5.888  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.511   5.685   6.502  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.263   5.217   7.613  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.768   8.097   6.460  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.191   8.318   7.866  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.617   9.690   8.400  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.035   9.923   9.798  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.437  11.234  10.337  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.017   6.114   7.162  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.720   6.722   4.820  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.840   8.243   6.506  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.335   8.835   5.783  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.101   8.279   7.830  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.556   7.542   8.542  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.707   9.738   8.450  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.259  10.469   7.723  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       4.945   9.883   9.754  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.387   9.144  10.476  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       6.105  11.969   9.728  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.039  11.359  11.257  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       7.444  11.282  10.401  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.600   5.360   5.796  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.631   4.453   6.293  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.765   3.180   5.459  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.825   2.737   4.795  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.721   5.760   4.868  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.578   4.992   6.268  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.450   4.156   7.326  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.960   2.580   5.496  1.00  0.00           N  
ATOM    871  CA  ASP A  56      11.267   1.377   4.744  1.00  0.00           C  
ATOM    872  C   ASP A  56      10.347   0.256   5.208  1.00  0.00           C  
ATOM    873  O   ASP A  56      10.298  -0.056   6.395  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.741   0.995   4.926  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.648   1.871   4.073  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.608   1.694   2.835  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      14.315   2.749   4.660  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.678   2.948   6.100  1.00  0.00           H  
ATOM    879  HA  ASP A  56      11.084   1.572   3.688  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      13.024   1.057   5.977  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.875  -0.034   4.601  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.611  -0.325   4.260  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.631  -1.377   4.498  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.594  -0.952   5.551  1.00  0.00           C  
ATOM    885  O   ARG A  57       7.053  -1.801   6.256  1.00  0.00           O  
ATOM    886  CB  ARG A  57       9.341  -2.682   4.905  1.00  0.00           C  
ATOM    887  CG  ARG A  57      10.080  -3.329   3.731  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.526  -4.747   4.107  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.030  -5.478   2.937  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      12.307  -5.602   2.554  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      13.293  -4.995   3.223  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      12.574  -6.342   1.475  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.722   0.033   3.315  1.00  0.00           H  
ATOM    894  HA  ARG A  57       8.077  -1.547   3.574  1.00  0.00           H  
ATOM    895  HB2 ARG A  57      10.034  -2.503   5.726  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.596  -3.394   5.250  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.402  -3.395   2.879  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      10.944  -2.722   3.461  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      11.259  -4.715   4.913  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       9.662  -5.303   4.474  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.343  -5.973   2.384  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      13.071  -4.408   4.012  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      14.255  -5.100   2.937  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.795  -6.767   0.977  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      13.517  -6.482   1.147  1.00  0.00           H  
ATOM    906  N   CYS A  58       7.273   0.344   5.655  1.00  0.00           N  
ATOM    907  CA  CYS A  58       6.289   0.797   6.629  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.907   0.205   6.352  1.00  0.00           C  
ATOM    909  O   CYS A  58       4.150  -0.051   7.285  1.00  0.00           O  
ATOM    910  CB  CYS A  58       6.225   2.324   6.636  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.603   3.117   5.130  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.753   1.057   5.114  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.610   0.476   7.621  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.568   2.622   7.446  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       7.222   2.702   6.849  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.565  -0.030   5.084  1.00  0.00           N  
ATOM    917  CA  ASN A  59       3.264  -0.560   4.697  1.00  0.00           C  
ATOM    918  C   ASN A  59       3.263  -2.085   4.822  1.00  0.00           C  
ATOM    919  O   ASN A  59       3.019  -2.783   3.842  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.895  -0.082   3.279  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.884  -0.506   2.196  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       5.030  -0.848   2.478  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.454  -0.456   0.937  1.00  0.00           N  
ATOM    924  H   ASN A  59       5.252   0.105   4.353  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.497  -0.178   5.372  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.916  -0.494   3.031  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.810   1.003   3.262  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.586   0.029   0.766  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.926  -0.903   0.159  1.00  0.00           H  
ATOM    930  N   LYS A  60       3.558  -2.582   6.026  1.00  0.00           N  
ATOM    931  CA  LYS A  60       3.549  -4.004   6.347  1.00  0.00           C  
ATOM    932  C   LYS A  60       2.165  -4.419   6.847  1.00  0.00           C  
ATOM    933  O   LYS A  60       1.787  -5.588   6.597  1.00  0.00           O  
ATOM    934  CB  LYS A  60       4.657  -4.352   7.358  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.387  -4.033   8.838  1.00  0.00           C  
ATOM    936  CD  LYS A  60       4.252  -2.532   9.122  1.00  0.00           C  
ATOM    937  CE  LYS A  60       4.229  -2.222  10.623  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       5.526  -2.496  11.267  1.00  0.00           N  
ATOM    939  OXT LYS A  60       1.479  -3.566   7.449  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.712  -1.918   6.773  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.748  -4.568   5.438  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       4.807  -5.431   7.302  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       5.586  -3.873   7.051  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       3.481  -4.546   9.168  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       5.228  -4.433   9.403  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       5.078  -1.995   8.652  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       3.307  -2.183   8.702  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       3.996  -1.163  10.752  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       3.446  -2.809  11.106  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       6.250  -1.957  10.813  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       5.479  -2.237  12.243  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       5.744  -3.479  11.195  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      13.909   3.522   0.238  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.719   3.297   1.076  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.131   1.922   0.756  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.649   1.713  -0.355  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.712   4.438   0.848  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.282   4.226   1.371  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.147   3.687   2.798  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.212   4.138   3.698  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.256   5.298   4.366  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.371   6.273   4.129  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.201   5.457   5.298  1.00  0.00           N  
ATOM     12  H1  ARG A   1      14.597   2.806   0.413  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.618   3.468  -0.736  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.296   4.436   0.413  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.044   3.313   2.114  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.109   5.344   1.310  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.626   4.621  -0.224  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.770   5.187   1.335  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.755   3.554   0.693  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.169   3.968   3.192  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      10.168   2.599   2.770  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.914   3.448   3.929  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.648   6.177   3.421  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      10.384   7.131   4.660  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.831   4.684   5.511  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      12.275   6.311   5.830  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.219   0.970   1.688  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.700  -0.376   1.480  1.00  0.00           C  
ATOM     29  C   ILE A   2      10.198  -0.337   1.695  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.763   0.109   2.750  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.310  -1.367   2.493  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.846  -1.372   2.490  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.778  -2.781   2.203  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.429  -1.820   1.154  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.613   1.190   2.600  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.917  -0.709   0.467  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.002  -1.084   3.501  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.225  -0.377   2.722  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.198  -2.052   3.267  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.945  -3.055   1.161  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.277  -3.505   2.848  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.707  -2.833   2.392  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      14.071  -1.170   0.362  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      15.513  -1.756   1.209  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.144  -2.849   0.942  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.400  -0.811   0.742  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.957  -0.874   0.924  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.447  -2.144   0.282  1.00  0.00           C  
ATOM     49  O   CYS A   3       8.140  -2.769  -0.518  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.270   0.364   0.353  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.456   1.794   1.431  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.789  -1.188  -0.121  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.704  -0.938   1.984  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.658   0.590  -0.638  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.201   0.181   0.260  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.242  -2.542   0.667  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.609  -3.746   0.195  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.909  -3.455  -1.119  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.438  -2.337  -1.346  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.634  -4.243   1.259  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.311  -4.915   2.434  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.592  -6.293   2.400  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.679  -4.154   3.557  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.190  -6.914   3.509  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       6.224  -4.786   4.685  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.469  -6.167   4.664  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.814  -6.810   5.815  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.691  -1.929   1.253  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.369  -4.501   0.025  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.063  -3.398   1.633  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.923  -4.927   0.803  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.363  -6.875   1.520  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       5.483  -3.095   3.591  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.384  -7.976   3.495  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       6.355  -4.217   5.591  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.901  -6.207   6.560  1.00  0.00           H  
ATOM     77  N   SER A   5       4.874  -4.454  -1.997  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.240  -4.357  -3.301  1.00  0.00           C  
ATOM     79  C   SER A   5       3.715  -5.732  -3.703  1.00  0.00           C  
ATOM     80  O   SER A   5       4.322  -6.438  -4.503  1.00  0.00           O  
ATOM     81  CB  SER A   5       5.233  -3.783  -4.313  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.493  -2.428  -3.991  1.00  0.00           O  
ATOM     83  H   SER A   5       5.350  -5.321  -1.756  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.381  -3.685  -3.256  1.00  0.00           H  
ATOM     85  HB2 SER A   5       6.158  -4.363  -4.300  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.802  -3.835  -5.315  1.00  0.00           H  
ATOM     87  HG  SER A   5       5.142  -2.237  -3.111  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.581  -6.096  -3.107  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.810  -7.301  -3.352  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.391  -6.964  -2.891  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.196  -5.921  -2.261  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.404  -8.506  -2.610  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.223  -8.464  -1.116  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.022  -7.698  -0.276  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.321  -9.097  -0.294  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       2.557  -7.874   0.974  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.509  -8.702   1.026  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.118  -5.437  -2.495  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.802  -7.506  -4.424  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.912  -9.409  -2.975  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.464  -8.591  -2.842  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       3.806  -7.119  -0.549  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.549  -9.775  -0.632  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       2.970  -7.386   1.845  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.590  -7.814  -3.185  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.983  -7.582  -2.833  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.709  -8.922  -2.855  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.147  -9.889  -3.365  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.604  -6.572  -3.815  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.151  -7.144  -5.137  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.126  -7.885  -6.007  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -2.826  -8.647  -7.138  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -3.531  -7.740  -8.061  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.394  -8.704  -3.625  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.030  -7.179  -1.820  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.442  -6.103  -3.302  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -1.875  -5.794  -4.039  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.996  -7.799  -4.919  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.533  -6.306  -5.719  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.403  -7.175  -6.413  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.588  -8.624  -5.421  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -2.081  -9.214  -7.698  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.539  -9.356  -6.711  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -2.875  -7.085  -8.462  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -3.962  -8.277  -8.801  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -4.246  -7.233  -7.560  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.945  -8.980  -2.352  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.732 -10.206  -2.336  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.929 -11.374  -1.744  1.00  0.00           C  
ATOM    130  O   ALA A   8      -2.999 -11.188  -0.958  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -5.247 -10.479  -3.759  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.377  -8.134  -1.992  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -5.603 -10.084  -1.696  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.716  -9.577  -4.152  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.427 -10.769  -4.417  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -5.999 -11.268  -3.750  1.00  0.00           H  
ATOM    137  N   SER A   9      -4.293 -12.597  -2.114  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.668 -13.812  -1.625  1.00  0.00           C  
ATOM    139  C   SER A   9      -2.360 -14.108  -2.369  1.00  0.00           C  
ATOM    140  O   SER A   9      -2.232 -15.177  -2.965  1.00  0.00           O  
ATOM    141  CB  SER A   9      -4.691 -14.941  -1.793  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.189 -14.917  -3.118  1.00  0.00           O  
ATOM    143  H   SER A   9      -5.052 -12.702  -2.770  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.434 -13.717  -0.562  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -4.234 -15.909  -1.573  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -5.520 -14.784  -1.102  1.00  0.00           H  
ATOM    147  HG  SER A   9      -4.471 -15.184  -3.704  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.406 -13.171  -2.362  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.085 -13.346  -2.967  1.00  0.00           C  
ATOM    150  C   LEU A  10       0.956 -13.355  -1.844  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.690 -12.818  -0.768  1.00  0.00           O  
ATOM    152  CB  LEU A  10       0.225 -12.208  -3.957  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -0.230 -12.486  -5.401  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -1.751 -12.585  -5.552  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       0.295 -11.372  -6.313  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.570 -12.323  -1.823  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -0.031 -14.297  -3.497  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.193 -11.275  -3.591  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       1.306 -12.068  -3.993  1.00  0.00           H  
ATOM    160  HG  LEU A  10       0.211 -13.427  -5.736  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.229 -11.687  -5.166  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.009 -12.697  -6.606  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -2.128 -13.455  -5.019  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       1.384 -11.333  -6.264  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -0.001 -11.564  -7.344  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -0.109 -10.411  -5.997  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.134 -13.965  -2.060  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.195 -13.965  -1.069  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.654 -12.527  -0.817  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.547 -11.669  -1.694  1.00  0.00           O  
ATOM    171  CB  PRO A  11       4.310 -14.842  -1.647  1.00  0.00           C  
ATOM    172  CG  PRO A  11       4.087 -14.741  -3.156  1.00  0.00           C  
ATOM    173  CD  PRO A  11       2.565 -14.648  -3.270  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.832 -14.397  -0.134  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       5.306 -14.507  -1.353  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.155 -15.875  -1.333  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       4.534 -13.816  -3.525  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       4.493 -15.597  -3.697  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       2.297 -14.114  -4.182  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       2.135 -15.650  -3.287  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.165 -12.257   0.385  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.584 -10.914   0.740  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.867 -10.545  -0.005  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.933 -11.083   0.286  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.763 -10.781   2.252  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.442 -11.048   2.987  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.575 -10.893   4.506  1.00  0.00           C  
ATOM    188  NE  ARG A  12       4.062  -9.566   4.905  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       3.315  -8.455   4.997  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       2.070  -8.383   4.524  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       3.802  -7.364   5.581  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.274 -12.994   1.064  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.798 -10.226   0.444  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       5.539 -11.461   2.606  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.078  -9.751   2.423  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       2.682 -10.361   2.621  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.103 -12.064   2.783  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       2.609 -11.081   4.976  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       4.278 -11.641   4.875  1.00  0.00           H  
ATOM    200  HE  ARG A  12       5.014  -9.521   5.240  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       1.642  -9.149   4.028  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       1.591  -7.484   4.643  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       4.744  -7.326   5.947  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       3.179  -6.553   5.601  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.745  -9.619  -0.956  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.836  -9.110  -1.776  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.044  -7.628  -1.470  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.081  -6.912  -1.169  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.515  -9.320  -3.258  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.827  -9.231  -1.098  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.757  -9.651  -1.551  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       6.318 -10.376  -3.447  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.643  -8.734  -3.545  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       7.365  -9.004  -3.864  1.00  0.00           H  
ATOM    215  N   THR A  14       8.301  -7.182  -1.551  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.738  -5.825  -1.263  1.00  0.00           C  
ATOM    217  C   THR A  14       9.631  -5.285  -2.376  1.00  0.00           C  
ATOM    218  O   THR A  14      10.182  -6.059  -3.156  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.528  -5.823   0.056  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.526  -6.828   0.012  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.656  -6.099   1.279  1.00  0.00           C  
ATOM    222  H   THR A  14       9.036  -7.822  -1.816  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.882  -5.168  -1.206  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.982  -4.841   0.186  1.00  0.00           H  
ATOM    225  HG1 THR A  14      11.101  -6.677  -0.744  1.00  0.00           H  
ATOM    226 HG21 THR A  14       8.115  -7.037   1.162  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.289  -6.167   2.165  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.959  -5.277   1.418  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.802  -3.961  -2.405  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.673  -3.264  -3.338  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.327  -2.070  -2.638  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.765  -1.511  -1.693  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.882  -2.821  -4.580  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.875  -1.697  -4.295  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.101  -1.350  -5.571  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.281  -0.073  -5.362  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.379   0.175  -6.499  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.317  -3.399  -1.708  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.465  -3.943  -3.659  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.592  -2.467  -5.328  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.356  -3.685  -4.990  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       8.175  -2.014  -3.519  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       9.401  -0.805  -3.953  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       8.797  -1.197  -6.398  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       7.437  -2.182  -5.816  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.680  -0.166  -4.457  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.958   0.775  -5.254  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       6.917   0.263  -7.349  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.732  -0.597  -6.588  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       5.861   1.028  -6.341  1.00  0.00           H  
ATOM    251  N   THR A  16      12.506  -1.679  -3.124  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.280  -0.551  -2.629  1.00  0.00           C  
ATOM    253  C   THR A  16      12.935   0.671  -3.479  1.00  0.00           C  
ATOM    254  O   THR A  16      13.563   0.904  -4.509  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.775  -0.902  -2.711  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.988  -2.132  -2.048  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.647   0.172  -2.050  1.00  0.00           C  
ATOM    258  H   THR A  16      12.912  -2.208  -3.880  1.00  0.00           H  
ATOM    259  HA  THR A  16      13.030  -0.349  -1.589  1.00  0.00           H  
ATOM    260  HB  THR A  16      15.070  -1.011  -3.757  1.00  0.00           H  
ATOM    261  HG1 THR A  16      15.900  -2.406  -2.176  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.367   0.296  -1.005  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.695  -0.125  -2.103  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.531   1.124  -2.570  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.927   1.444  -3.069  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.531   2.638  -3.804  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.377   3.837  -3.369  1.00  0.00           C  
ATOM    268  O   CYS A  17      13.144   3.757  -2.406  1.00  0.00           O  
ATOM    269  CB  CYS A  17      10.050   2.936  -3.612  1.00  0.00           C  
ATOM    270  SG  CYS A  17       9.300   3.800  -5.009  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.509   1.268  -2.160  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.661   2.478  -4.867  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.487   2.021  -3.429  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.982   3.593  -2.758  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.202   4.959  -4.067  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.909   6.212  -3.842  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.087   7.129  -2.942  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.614   7.708  -1.995  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.215   6.856  -5.207  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      12.017   7.465  -5.950  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      14.323   7.907  -5.077  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.512   4.940  -4.798  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.856   6.002  -3.343  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.569   6.050  -5.840  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      11.204   6.744  -6.030  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      11.670   8.366  -5.446  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.327   7.742  -6.959  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      15.215   7.457  -4.641  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      14.577   8.299  -6.063  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.991   8.729  -4.443  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.792   7.252  -3.250  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.883   8.123  -2.511  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.916   7.805  -1.027  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.062   6.654  -0.625  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.418   7.972  -2.950  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.210   8.198  -4.444  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.697   9.564  -4.918  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       8.407  10.550  -4.205  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       9.349   9.596  -5.983  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.484   6.755  -4.071  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.209   9.153  -2.664  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.084   6.969  -2.688  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.789   8.679  -2.407  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.736   7.408  -4.957  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       7.151   8.112  -4.678  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.712   8.842  -0.222  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.629   8.701   1.215  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.329   7.998   1.605  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.301   7.303   2.620  1.00  0.00           O  
ATOM    310  CB  ASN A  20       9.703  10.093   1.853  1.00  0.00           C  
ATOM    311  CG  ASN A  20       9.444  10.060   3.356  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       8.407  10.522   3.818  1.00  0.00           O  
ATOM    313  ND2 ASN A  20      10.385   9.536   4.137  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.592   9.758  -0.630  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.459   8.094   1.566  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.686  10.529   1.666  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       8.949  10.735   1.396  1.00  0.00           H  
ATOM    318 HD21 ASN A  20      11.253   9.206   3.743  1.00  0.00           H  
ATOM    319 HD22 ASN A  20      10.235   9.568   5.135  1.00  0.00           H  
ATOM    320  N   THR A  21       7.273   8.151   0.800  1.00  0.00           N  
ATOM    321  CA  THR A  21       5.948   7.659   1.123  1.00  0.00           C  
ATOM    322  C   THR A  21       5.593   6.423   0.305  1.00  0.00           C  
ATOM    323  O   THR A  21       6.104   6.234  -0.798  1.00  0.00           O  
ATOM    324  CB  THR A  21       4.953   8.785   0.816  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.239   9.328  -0.460  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.029   9.906   1.856  1.00  0.00           C  
ATOM    327  H   THR A  21       7.362   8.549  -0.132  1.00  0.00           H  
ATOM    328  HA  THR A  21       5.875   7.409   2.180  1.00  0.00           H  
ATOM    329  HB  THR A  21       3.948   8.369   0.822  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.682  10.098  -0.605  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.047  10.288   1.937  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.365  10.723   1.569  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.705   9.527   2.824  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.687   5.600   0.836  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.134   4.425   0.191  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.703   4.286   0.679  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.260   5.048   1.543  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.928   3.168   0.544  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.705   3.316   0.270  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.341   5.756   1.778  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.121   4.569  -0.888  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.706   2.897   1.575  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.596   2.336  -0.071  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.987   3.307   0.132  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.608   3.059   0.482  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.262   1.589   0.383  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.997   0.779  -0.198  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.315   3.828  -0.471  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.259   3.354  -1.917  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       0.681   3.894  -2.812  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -1.160   2.372  -2.374  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       0.614   3.572  -4.179  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -1.200   2.019  -3.733  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.339   2.651  -4.644  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.364   2.315  -5.964  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.406   2.711  -0.575  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.414   3.388   1.498  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.347   3.750  -0.125  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.038   4.874  -0.416  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       1.437   4.581  -2.462  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.832   1.887  -1.685  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.305   4.026  -4.876  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.892   1.262  -4.070  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.977   1.598  -6.174  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.916   1.319   0.941  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.646   0.080   0.802  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.065   0.493   0.420  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.618   1.425   1.007  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.589  -0.809   2.052  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.082  -0.132   3.336  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.597  -1.172   4.341  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.518  -2.157   4.797  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.430  -1.480   5.520  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.402   2.100   1.385  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.222  -0.465  -0.032  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.199  -1.691   1.855  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.555  -1.122   2.207  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.271   0.461   3.760  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.917   0.533   3.125  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.996  -0.663   5.217  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -3.417  -1.730   3.888  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -1.960  -2.889   5.475  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -1.095  -2.702   3.951  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -0.799  -0.981   6.317  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.213  -2.201   5.836  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.049  -0.844   4.901  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.614  -0.128  -0.620  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.950   0.171  -1.107  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.902  -0.939  -0.682  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.615  -2.113  -0.914  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.933   0.318  -2.622  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.260   0.839  -3.192  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.404   0.753  -4.997  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.142   1.944  -5.501  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.104  -0.899  -1.043  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.295   1.118  -0.737  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.120   0.977  -2.923  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.765  -0.673  -3.002  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -7.084   0.246  -2.800  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.411   1.871  -2.880  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.363   2.915  -5.062  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -4.161   1.604  -5.178  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.153   2.025  -6.587  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.040  -0.568  -0.098  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.105  -1.477   0.300  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.433  -0.862  -0.132  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.444   0.208  -0.742  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.029  -1.765   1.808  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -7.832  -0.569   2.728  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -8.738   0.511   2.735  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -6.829  -0.631   3.712  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -8.583   1.560   3.659  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -6.687   0.409   4.645  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -7.534   1.525   4.594  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.233   0.426   0.009  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.013  -2.421  -0.235  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.913  -2.309   2.136  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.180  -2.437   1.939  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -9.582   0.541   2.065  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -6.182  -1.494   3.782  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -9.308   2.362   3.686  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -5.933   0.341   5.412  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.388   2.337   5.294  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.555  -1.517   0.172  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.870  -1.002  -0.183  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.340  -0.146   0.991  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.145  -0.522   2.146  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.826  -2.162  -0.509  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.228  -2.995  -1.656  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.204  -1.645  -0.944  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -13.041  -4.251  -1.971  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.518  -2.348   0.751  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.798  -0.384  -1.075  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.940  -2.780   0.379  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.148  -2.386  -2.557  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.229  -3.320  -1.380  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.598  -0.927  -0.233  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.124  -1.167  -1.916  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.918  -2.462  -1.017  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -13.173  -4.840  -1.063  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -14.012  -3.986  -2.386  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.500  -4.846  -2.706  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.969   0.997   0.712  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.448   1.925   1.736  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.313   1.226   2.792  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.312   1.626   3.954  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.243   3.063   1.072  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -13.355   4.244   0.654  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.166   5.394   0.039  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.597   6.716   0.350  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -12.601   7.336  -0.303  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -11.923   6.726  -1.277  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.270   8.585   0.034  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.144   1.205  -0.267  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.579   2.321   2.264  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -14.791   2.673   0.215  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.965   3.437   1.795  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -12.840   4.610   1.543  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -12.623   3.903  -0.074  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -14.240   5.266  -1.040  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.176   5.385   0.452  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -14.047   7.217   1.103  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -12.088   5.748  -1.492  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -11.141   7.181  -1.739  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -12.768   9.063   0.770  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -11.512   9.054  -0.442  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.066   0.204   2.390  1.00  0.00           N  
ATOM    468  CA  THR A  29     -15.935  -0.573   3.257  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.239  -1.823   3.813  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.762  -2.429   4.747  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.169  -0.975   2.436  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.757  -1.520   1.196  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.051   0.244   2.149  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.077  -0.045   1.414  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.263   0.026   4.108  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.758  -1.705   2.996  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.027  -2.450   1.152  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.382   0.692   3.086  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.501   0.986   1.570  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.927  -0.070   1.579  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.095  -2.240   3.250  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.395  -3.461   3.645  1.00  0.00           C  
ATOM    483  C   HIS A  30     -11.895  -3.175   3.726  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.146  -3.380   2.771  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.718  -4.608   2.668  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.175  -4.671   2.282  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.197  -4.739   3.217  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.807  -4.543   1.069  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.356  -4.589   2.557  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.181  -4.407   1.247  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.626  -1.638   2.583  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -13.725  -3.779   4.635  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.143  -4.496   1.751  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.423  -5.553   3.126  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.087  -4.770   4.221  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.300  -4.428   0.124  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.319  -4.538   3.045  1.00  0.00           H  
ATOM    498  N   ARG A  31     -11.469  -2.699   4.898  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.086  -2.367   5.190  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.227  -3.630   5.165  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.134  -3.646   4.601  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -10.006  -1.676   6.562  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -11.027  -0.546   6.780  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -10.886   0.575   5.746  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -12.090   1.406   5.687  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -12.415   2.414   6.502  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -11.629   2.753   7.529  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -13.553   3.070   6.259  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.149  -2.525   5.619  1.00  0.00           H  
ATOM    510  HA  ARG A  31      -9.710  -1.702   4.419  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -10.161  -2.417   7.347  1.00  0.00           H  
ATOM    512  HB3 ARG A  31      -9.004  -1.270   6.673  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.043  -0.939   6.749  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -10.874  -0.126   7.775  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -10.001   1.173   5.960  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -10.785   0.153   4.748  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -12.743   1.197   4.939  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -10.788   2.223   7.699  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -11.876   3.512   8.145  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -14.112   2.760   5.468  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -13.866   3.835   6.836  1.00  0.00           H  
ATOM    522  N   GLU A  32      -9.747  -4.707   5.757  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.082  -5.995   5.881  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.117  -6.783   4.565  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.486  -7.955   4.542  1.00  0.00           O  
ATOM    526  CB  GLU A  32      -9.752  -6.768   7.022  1.00  0.00           C  
ATOM    527  CG  GLU A  32      -9.628  -6.012   8.351  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -10.222  -6.818   9.500  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -11.447  -6.682   9.711  1.00  0.00           O  
ATOM    530  OE2 GLU A  32      -9.445  -7.560  10.137  1.00  0.00           O  
ATOM    531  H   GLU A  32     -10.664  -4.625   6.161  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.033  -5.838   6.138  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.805  -6.945   6.790  1.00  0.00           H  
ATOM    534  HB3 GLU A  32      -9.259  -7.733   7.123  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -8.573  -5.822   8.553  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -10.148  -5.057   8.296  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.724  -6.134   3.471  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.622  -6.711   2.146  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.693  -5.817   1.333  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.095  -4.748   0.872  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.998  -6.827   1.481  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.888  -7.350   0.061  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.405  -8.653  -0.160  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.003  -6.460  -1.024  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.001  -9.048  -1.447  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.611  -6.859  -2.313  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.086  -8.146  -2.519  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.660  -8.526  -3.756  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.450  -5.165   3.580  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.184  -7.708   2.228  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.621  -7.502   2.067  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.472  -5.844   1.473  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.306  -9.342   0.666  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.357  -5.453  -0.860  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.612 -10.042  -1.612  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.702  -6.164  -3.134  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.760  -7.838  -4.417  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.444  -6.246   1.150  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.479  -5.451   0.414  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.753  -5.643  -1.077  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.484  -6.702  -1.644  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.041  -5.834   0.795  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -3.811  -5.861   2.319  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.096  -4.822   0.134  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.152  -4.550   3.034  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.159  -7.142   1.514  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.619  -4.399   0.670  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.808  -6.831   0.416  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.401  -6.662   2.765  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -2.760  -6.088   2.506  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.430  -3.801   0.315  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.099  -4.930   0.546  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.053  -4.994  -0.941  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -3.570  -3.731   2.616  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.215  -4.326   2.948  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -3.904  -4.648   4.091  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.303  -4.599  -1.689  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.659  -4.514  -3.091  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.427  -4.224  -3.939  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.294  -4.759  -5.036  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.656  -3.370  -3.250  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.835  -3.654  -2.522  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.401  -3.749  -1.146  1.00  0.00           H  
ATOM    584  HA  SER A  35      -7.115  -5.448  -3.421  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.224  -2.436  -2.890  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.857  -3.246  -4.309  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.593  -4.070  -1.687  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.557  -3.342  -3.445  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.312  -2.963  -4.104  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.324  -2.484  -3.034  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.655  -2.438  -1.852  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.584  -1.847  -5.133  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.734  -1.949  -6.406  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.757  -0.627  -7.169  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -2.102   0.320  -6.677  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -3.440  -0.579  -8.214  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.758  -2.931  -2.537  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.896  -3.830  -4.616  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.631  -1.863  -5.443  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.386  -0.879  -4.673  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.695  -2.178  -6.178  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -3.128  -2.746  -7.037  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.125  -2.092  -3.453  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.082  -1.486  -2.647  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.791  -0.718  -3.617  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.740  -0.983  -4.819  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.806  -2.514  -1.933  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.398  -2.880  -0.509  1.00  0.00           C  
ATOM    609  CD  ARG A  37       1.533  -3.672   0.136  1.00  0.00           C  
ATOM    610  NE  ARG A  37       1.155  -4.247   1.433  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.557  -5.437   1.580  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       0.114  -6.109   0.512  1.00  0.00           N  
ATOM    613  NH2 ARG A  37       0.420  -5.988   2.788  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.905  -2.122  -4.439  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.517  -0.778  -1.952  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.900  -3.411  -2.545  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.787  -2.063  -1.828  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.263  -1.979   0.082  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.514  -3.456  -0.521  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.881  -4.458  -0.532  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       2.349  -2.974   0.305  1.00  0.00           H  
ATOM    622  HE  ARG A  37       1.489  -3.760   2.263  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       0.161  -5.704  -0.417  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -0.178  -7.070   0.617  1.00  0.00           H  
ATOM    625 HH21 ARG A  37       0.844  -5.575   3.624  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -0.024  -6.886   2.891  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.591   0.215  -3.107  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.519   0.896  -3.991  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.336   1.957  -3.282  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.247   2.119  -2.068  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.548   0.444  -2.111  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.217   0.155  -4.383  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.993   1.336  -4.837  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.132   2.671  -4.075  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.062   3.706  -3.656  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.529   5.088  -4.041  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.763   5.200  -4.993  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.391   3.417  -4.344  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.637   4.697  -4.163  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.040   2.537  -5.071  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.224   3.660  -2.580  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.801   2.494  -3.936  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.229   3.287  -5.414  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.917   6.127  -3.294  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.520   7.510  -3.509  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.015   7.692  -3.488  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.340   7.903  -4.491  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.548   5.963  -2.515  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.993   8.121  -2.736  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.854   7.878  -4.440  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.561   7.619  -2.255  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.190   7.731  -1.760  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.276   8.607  -2.640  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.383   9.832  -2.587  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.218   8.306  -0.342  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.396   8.905   0.219  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.364   7.504  -1.661  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.764   6.733  -1.682  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.568   7.539   0.348  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.906   9.146  -0.285  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.629   8.001  -3.430  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.616   8.699  -4.228  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.997   8.608  -3.577  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.240   7.811  -2.667  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.639   7.962  -5.562  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.427   6.508  -5.127  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.591   6.610  -3.845  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.347   9.745  -4.387  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.573   8.092  -6.111  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.808   8.321  -6.163  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.393   6.057  -4.894  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.924   5.924  -5.899  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.019   5.974  -3.070  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.433   6.320  -4.070  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.921   9.410  -4.096  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.310   9.427  -3.666  1.00  0.00           C  
ATOM    677  C   THR A  43      -6.044   8.247  -4.316  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.625   7.761  -5.367  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.949  10.760  -4.091  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.987  11.796  -4.010  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.140  11.129  -3.200  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.650  10.040  -4.837  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.343   9.334  -2.579  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.287  10.673  -5.125  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.392  12.624  -4.281  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -6.819  11.207  -2.160  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.551  12.089  -3.515  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.925  10.378  -3.279  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.150   7.803  -3.717  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.988   6.735  -4.239  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.435   7.072  -3.897  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.706   7.594  -2.815  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.571   5.393  -3.641  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.466   8.240  -2.862  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.886   6.680  -5.325  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.625   5.447  -2.556  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.233   4.605  -3.998  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.549   5.168  -3.944  1.00  0.00           H  
ATOM    699  N   MET A  45     -10.346   6.817  -4.837  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.759   7.100  -4.720  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.546   5.797  -4.599  1.00  0.00           C  
ATOM    702  O   MET A  45     -12.060   4.727  -4.976  1.00  0.00           O  
ATOM    703  CB  MET A  45     -12.186   7.873  -5.972  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.490   9.238  -6.084  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.696  10.381  -4.690  1.00  0.00           S  
ATOM    706  CE  MET A  45     -13.464  10.730  -4.809  1.00  0.00           C  
ATOM    707  H   MET A  45     -10.079   6.370  -5.698  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.962   7.706  -3.837  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.958   7.279  -6.858  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -13.258   8.020  -5.929  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -10.420   9.082  -6.214  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -11.860   9.739  -6.979  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -13.699  11.087  -5.810  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -14.032   9.827  -4.593  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -13.720  11.498  -4.080  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.774   5.911  -4.084  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.697   4.799  -3.926  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.741   3.994  -5.236  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.819   4.599  -6.305  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -16.073   5.351  -3.555  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -17.092   4.396  -3.053  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.953   3.622  -1.971  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.416   4.121  -3.568  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -18.044   2.787  -1.835  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.999   3.077  -2.794  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -19.178   4.667  -4.613  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -20.278   2.573  -3.075  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.463   4.173  -4.905  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -21.009   3.122  -4.143  1.00  0.00           C  
ATOM    730  H   TRP A  46     -14.097   6.830  -3.823  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -14.349   4.192  -3.111  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -16.029   6.184  -2.862  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.464   5.723  -4.469  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.044   3.648  -1.411  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.152   2.061  -1.141  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.734   5.489  -5.157  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.698   1.777  -2.477  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -21.034   4.603  -5.715  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.996   2.745  -4.373  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.685   2.654  -5.197  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.742   1.800  -4.017  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.442   1.736  -3.204  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.476   1.277  -2.063  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.108   0.421  -4.571  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.435   0.409  -5.941  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.645   1.849  -6.407  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.542   2.097  -3.352  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.778  -0.397  -3.932  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.189   0.364  -4.707  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.369   0.209  -5.824  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.883  -0.317  -6.621  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.834   2.163  -7.068  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.600   1.938  -6.927  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.311   2.204  -3.736  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.023   2.053  -3.071  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.686   3.196  -2.130  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.279   4.269  -2.190  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.914   1.952  -4.123  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.034   0.708  -4.981  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.947  -0.566  -4.387  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.387   0.821  -6.339  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -10.245  -1.716  -5.137  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.652  -0.333  -7.096  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.588  -1.599  -6.494  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.881  -2.710  -7.226  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.345   2.802  -4.556  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.025   1.134  -2.491  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.944   2.838  -4.759  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.949   1.948  -3.604  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.683  -0.666  -3.344  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.477   1.794  -6.801  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -10.227  -2.683  -4.657  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.920  -0.246  -8.139  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.818  -3.523  -6.720  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.704   2.940  -1.265  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.095   3.900  -0.371  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.636   3.474  -0.208  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.355   2.283  -0.081  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.771   3.912   1.006  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.925   5.328   1.574  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -8.586   6.053   1.605  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.236   6.756   0.663  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -7.783   5.819   2.636  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.323   1.996  -1.223  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.165   4.883  -0.837  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.739   3.420   0.967  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.133   3.357   1.687  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.611   5.891   0.946  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.340   5.275   2.581  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -8.059   5.219   3.395  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -6.832   6.176   2.563  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.727   4.442  -0.212  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.307   4.257   0.021  1.00  0.00           C  
ATOM    794  C   THR A  50      -4.959   4.732   1.429  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.169   5.900   1.756  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.482   5.042  -1.011  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.175   6.189  -1.466  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.167   4.148  -2.207  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.045   5.391  -0.359  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.047   3.206  -0.053  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.539   5.342  -0.550  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.536   6.776  -1.897  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.651   3.257  -1.858  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -5.090   3.852  -2.697  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.525   4.682  -2.908  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.443   3.838   2.277  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.930   4.243   3.578  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.434   4.362   3.287  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.849   3.458   2.682  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.293   3.252   4.702  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.098   2.671   5.474  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -3.504   1.765   6.634  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -4.679   1.844   7.052  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -2.620   1.006   7.087  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.196   2.919   1.918  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.319   5.219   3.875  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.960   3.760   5.400  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -4.835   2.416   4.262  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -2.446   2.112   4.809  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.535   3.497   5.908  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.838   5.497   3.649  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.466   5.823   3.325  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.419   5.859   4.558  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.072   5.997   5.677  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.461   7.183   2.652  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.237   7.201   1.025  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.353   6.206   4.146  1.00  0.00           H  
ATOM    828  HA  CYS A  52      -0.056   5.102   2.627  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.987   7.896   3.281  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.568   7.506   2.547  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.731   5.739   4.343  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.727   5.774   5.405  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.089   6.087   4.798  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.257   5.999   3.583  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.757   4.444   6.164  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.208   3.008   5.164  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.077   5.658   3.384  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.470   6.569   6.107  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.479   4.517   6.977  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.770   4.263   6.588  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.051   6.471   5.642  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.401   6.807   5.250  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.384   6.173   6.233  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.665   6.735   7.289  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.558   8.332   5.210  1.00  0.00           C  
ATOM    846  CG  LYS A  54       5.758   9.106   6.269  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.137  10.592   6.201  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.428  11.419   7.279  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       3.965  11.421   7.105  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.862   6.579   6.624  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.622   6.408   4.260  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.611   8.536   5.360  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.273   8.690   4.223  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.692   8.993   6.076  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       5.995   8.719   7.262  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.215  10.688   6.347  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       5.897  10.987   5.212  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       5.674  11.024   8.267  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.785  12.449   7.221  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       3.732  11.783   6.191  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       3.609  10.480   7.194  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       3.541  12.004   7.813  1.00  0.00           H  
ATOM    863  N   GLY A  55       7.899   4.993   5.897  1.00  0.00           N  
ATOM    864  CA  GLY A  55       8.874   4.293   6.707  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.219   2.977   6.033  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.419   2.428   5.271  1.00  0.00           O  
ATOM    867  H   GLY A  55       7.600   4.532   5.048  1.00  0.00           H  
ATOM    868  HA2 GLY A  55       9.769   4.910   6.799  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.494   4.082   7.704  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.419   2.475   6.308  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.872   1.222   5.743  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.941   0.125   6.251  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.667   0.044   7.446  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.345   1.013   6.093  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.186   2.009   5.303  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.380   1.754   4.093  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.535   3.060   5.883  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.011   2.947   6.972  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.786   1.281   4.660  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.506   1.137   7.165  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.635   0.006   5.813  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.412  -0.676   5.325  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.434  -1.705   5.545  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.198  -1.193   6.307  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.558  -1.971   7.011  1.00  0.00           O  
ATOM    886  CB  ARG A  57       9.130  -2.871   6.240  1.00  0.00           C  
ATOM    887  CG  ARG A  57      10.391  -3.351   5.511  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.941  -4.646   6.119  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.009  -5.770   5.945  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.280  -7.039   6.287  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.469  -7.358   6.809  1.00  0.00           N  
ATOM    892  NH2 ARG A  57       9.353  -7.985   6.106  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.773  -0.665   4.383  1.00  0.00           H  
ATOM    894  HA  ARG A  57       8.081  -2.041   4.569  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       9.347  -2.638   7.284  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.410  -3.658   6.180  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.148  -3.534   4.466  1.00  0.00           H  
ATOM    898  HG3 ARG A  57      11.168  -2.587   5.571  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      11.880  -4.880   5.614  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.136  -4.489   7.181  1.00  0.00           H  
ATOM    901  HE  ARG A  57       9.115  -5.566   5.524  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.159  -6.636   6.950  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.686  -8.309   7.067  1.00  0.00           H  
ATOM    904 HH21 ARG A  57       8.431  -7.729   5.768  1.00  0.00           H  
ATOM    905 HH22 ARG A  57       9.541  -8.948   6.339  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.820   0.086   6.151  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.675   0.638   6.867  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.342   0.094   6.350  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.464  -0.222   7.150  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.686   2.169   6.799  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.288   2.929   5.200  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.383   0.738   5.614  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.769   0.366   7.920  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.941   2.522   7.502  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.655   2.523   7.139  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.167  -0.037   5.031  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.910  -0.484   4.426  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.799  -2.015   4.479  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.522  -2.660   3.470  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.795   0.066   2.989  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.840  -0.514   2.041  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.914  -0.917   2.477  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.543  -0.547   0.744  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.946   0.156   4.414  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.076  -0.074   4.997  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.804  -0.185   2.610  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.893   1.151   2.992  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.767   0.007   0.427  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.014  -1.147   0.071  1.00  0.00           H  
ATOM    930  N   LYS A  60       3.016  -2.572   5.672  1.00  0.00           N  
ATOM    931  CA  LYS A  60       3.000  -3.998   5.951  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.636  -4.624   5.667  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.618  -3.974   5.979  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.443  -4.235   7.404  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.523  -3.566   8.437  1.00  0.00           C  
ATOM    936  CD  LYS A  60       3.041  -3.824   9.857  1.00  0.00           C  
ATOM    937  CE  LYS A  60       2.221  -3.056  10.902  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       0.800  -3.449  10.889  1.00  0.00           N  
ATOM    939  OXT LYS A  60       1.639  -5.765   5.150  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.179  -1.945   6.448  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.707  -4.486   5.290  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.462  -5.309   7.592  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       4.456  -3.846   7.523  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       2.481  -2.491   8.264  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       1.518  -3.975   8.329  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.003  -4.894  10.069  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       4.079  -3.493   9.921  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       2.631  -3.258  11.893  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.295  -1.984  10.708  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.720  -4.442  11.059  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.302  -2.945  11.608  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       0.394  -3.232   9.989  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      13.624   3.688  -0.942  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.621   3.253   0.045  1.00  0.00           C  
ATOM      3  C   ARG A   1      12.072   1.891  -0.380  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.944   1.667  -1.580  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.495   4.296   0.114  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.259   3.901   0.933  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.556   3.679   2.415  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.040   4.903   3.068  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.222   5.085   3.680  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.159   4.131   3.710  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.470   6.251   4.281  1.00  0.00           N  
ATOM     12  H1  ARG A   1      13.159   3.663  -1.849  1.00  0.00           H  
ATOM     13  H2  ARG A   1      13.939   4.626  -0.754  1.00  0.00           H  
ATOM     14  H3  ARG A   1      14.394   3.038  -0.965  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.104   3.173   1.018  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.896   5.231   0.508  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.144   4.479  -0.902  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.518   4.698   0.852  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.810   2.998   0.522  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.616   3.386   2.882  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.241   2.853   2.535  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.379   5.673   3.080  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.003   3.222   3.291  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.026   4.276   4.207  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.775   6.993   4.277  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.344   6.419   4.754  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.807   0.977   0.555  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.178  -0.309   0.266  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.726  -0.196   0.704  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.469   0.352   1.772  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.869  -1.445   1.043  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.376  -1.510   0.757  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.205  -2.794   0.718  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.695  -1.684  -0.728  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.014   1.184   1.530  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.206  -0.532  -0.801  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.749  -1.268   2.110  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.859  -0.600   1.113  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.804  -2.349   1.306  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.136  -2.943  -0.359  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.783  -3.608   1.156  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.200  -2.830   1.138  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.212  -2.580  -1.116  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      13.360  -0.813  -1.289  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.772  -1.783  -0.840  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.784  -0.710  -0.082  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.371  -0.698   0.265  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.833  -2.095  -0.008  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.400  -2.815  -0.827  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.638   0.358  -0.570  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.162   2.070  -0.280  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.035  -1.167  -0.958  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.221  -0.476   1.321  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.804   0.137  -1.622  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.572   0.293  -0.363  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.778  -2.522   0.684  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.184  -3.819   0.418  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.427  -3.719  -0.906  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.017  -2.621  -1.287  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.297  -4.259   1.584  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.047  -4.955   2.702  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       5.588  -6.234   2.483  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.141  -4.374   3.978  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.164  -6.952   3.542  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.702  -5.101   5.043  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.199  -6.396   4.829  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.764  -7.098   5.857  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.305  -1.906   1.333  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.976  -4.549   0.303  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.755  -3.403   1.979  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.563  -4.969   1.206  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.538  -6.684   1.506  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.787  -3.369   4.148  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       6.556  -7.938   3.364  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.772  -4.637   6.013  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.591  -6.666   6.699  1.00  0.00           H  
ATOM     77  N   SER A   5       4.291  -4.841  -1.621  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.654  -4.886  -2.930  1.00  0.00           C  
ATOM     79  C   SER A   5       2.445  -5.820  -2.932  1.00  0.00           C  
ATOM     80  O   SER A   5       1.357  -5.413  -3.331  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.708  -5.323  -3.951  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.265  -6.581  -3.627  1.00  0.00           O  
ATOM     83  H   SER A   5       4.704  -5.706  -1.284  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.298  -3.899  -3.226  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.285  -5.348  -4.954  1.00  0.00           H  
ATOM     86  HB3 SER A   5       5.504  -4.588  -3.935  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.137  -6.647  -4.046  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.653  -7.070  -2.506  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.632  -8.114  -2.496  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.275  -7.604  -1.982  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.172  -7.087  -0.870  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.124  -9.314  -1.673  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.182  -9.102  -0.182  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.033  -8.191   0.430  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.479  -9.690   0.842  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       2.800  -8.264   1.753  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.870  -9.167   2.069  1.00  0.00           N  
ATOM     98  H   HIS A   6       3.618  -7.318  -2.317  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.506  -8.449  -3.526  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.439 -10.142  -1.848  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.106  -9.622  -2.025  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       3.714  -7.592  -0.027  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.726 -10.453   0.712  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       3.304  -7.661   2.491  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.786  -7.790  -2.773  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.138  -7.335  -2.455  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.838  -8.261  -1.447  1.00  0.00           C  
ATOM    108  O   LYS A   7      -3.936  -8.756  -1.702  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.937  -7.182  -3.761  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.965  -8.423  -4.673  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.849  -8.199  -5.909  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -5.341  -8.122  -5.559  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -6.173  -8.060  -6.772  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.630  -8.201  -3.677  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.087  -6.348  -1.991  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.952  -6.910  -3.481  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.506  -6.355  -4.327  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -1.962  -8.638  -5.039  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.328  -9.295  -4.130  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -3.544  -7.280  -6.414  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.696  -9.038  -6.590  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -5.629  -9.002  -4.982  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.546  -7.228  -4.970  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.020  -8.886  -7.333  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -7.147  -8.010  -6.509  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.930  -7.238  -7.308  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.177  -8.516  -0.313  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.629  -9.332   0.814  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.420 -10.585   0.404  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.412 -10.937   1.037  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.436  -8.443   1.767  1.00  0.00           C  
ATOM    132  H   ALA A   8      -1.292  -8.036  -0.208  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -1.746  -9.689   1.343  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -2.813  -7.615   2.105  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.317  -8.050   1.258  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.751  -9.016   2.639  1.00  0.00           H  
ATOM    137  N   SER A   9      -2.974 -11.270  -0.651  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.582 -12.510  -1.133  1.00  0.00           C  
ATOM    139  C   SER A   9      -2.585 -13.278  -2.006  1.00  0.00           C  
ATOM    140  O   SER A   9      -2.964 -14.027  -2.902  1.00  0.00           O  
ATOM    141  CB  SER A   9      -4.888 -12.193  -1.876  1.00  0.00           C  
ATOM    142  OG  SER A   9      -4.690 -11.157  -2.818  1.00  0.00           O  
ATOM    143  H   SER A   9      -2.192 -10.891  -1.163  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.795 -13.154  -0.280  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -5.255 -13.087  -2.385  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -5.645 -11.875  -1.157  1.00  0.00           H  
ATOM    147  HG  SER A   9      -4.450 -10.355  -2.340  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.299 -13.082  -1.718  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.144 -13.665  -2.383  1.00  0.00           C  
ATOM    150  C   LEU A  10       0.951 -13.728  -1.314  1.00  0.00           C  
ATOM    151  O   LEU A  10       0.786 -13.080  -0.277  1.00  0.00           O  
ATOM    152  CB  LEU A  10       0.304 -12.763  -3.550  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -0.677 -12.650  -4.729  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -0.159 -11.591  -5.709  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -0.832 -13.983  -5.471  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.076 -12.584  -0.865  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -0.392 -14.666  -2.730  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       0.468 -11.763  -3.150  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       1.256 -13.121  -3.940  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -1.652 -12.316  -4.377  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -0.067 -10.630  -5.203  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       0.817 -11.884  -6.098  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -0.857 -11.484  -6.540  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       0.140 -14.335  -5.819  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.272 -14.737  -4.821  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -1.489 -13.848  -6.330  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.041 -14.492  -1.512  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.136 -14.532  -0.556  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.671 -13.123  -0.290  1.00  0.00           C  
ATOM    170  O   PRO A  11       3.538 -12.238  -1.136  1.00  0.00           O  
ATOM    171  CB  PRO A  11       4.207 -15.431  -1.180  1.00  0.00           C  
ATOM    172  CG  PRO A  11       3.400 -16.334  -2.114  1.00  0.00           C  
ATOM    173  CD  PRO A  11       2.295 -15.403  -2.616  1.00  0.00           C  
ATOM    174  HA  PRO A  11       2.772 -14.976   0.373  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.895 -14.822  -1.769  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.760 -15.998  -0.430  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       4.004 -16.738  -2.927  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       2.955 -17.146  -1.536  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       2.666 -14.843  -3.475  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       1.418 -15.987  -2.895  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.286 -12.910   0.876  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.786 -11.592   1.230  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.860 -11.154   0.227  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.884 -11.816   0.074  1.00  0.00           O  
ATOM    185  CB  ARG A  12       5.254 -11.565   2.694  1.00  0.00           C  
ATOM    186  CG  ARG A  12       6.503 -12.402   3.024  1.00  0.00           C  
ATOM    187  CD  ARG A  12       7.771 -11.540   3.146  1.00  0.00           C  
ATOM    188  NE  ARG A  12       7.649 -10.541   4.220  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       7.778 -10.780   5.533  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       8.142 -11.989   5.973  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       7.533  -9.797   6.405  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.413 -13.674   1.520  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.951 -10.898   1.159  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       5.415 -10.524   2.973  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       4.429 -11.935   3.304  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       6.337 -12.900   3.980  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       6.654 -13.174   2.269  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       8.637 -12.181   3.317  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       7.944 -11.014   2.207  1.00  0.00           H  
ATOM    200  HE  ARG A  12       7.369  -9.616   3.933  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       8.300 -12.731   5.308  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       8.243 -12.177   6.959  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       7.207  -8.892   6.079  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       7.629  -9.953   7.397  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.601 -10.051  -0.479  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.492  -9.477  -1.472  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.470  -7.959  -1.331  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.476  -7.384  -0.864  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.065  -9.908  -2.878  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.724  -9.579  -0.331  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.511  -9.828  -1.296  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       6.023 -10.996  -2.935  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.087  -9.496  -3.122  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.789  -9.542  -3.607  1.00  0.00           H  
ATOM    215  N   THR A  14       7.583  -7.337  -1.730  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.831  -5.907  -1.676  1.00  0.00           C  
ATOM    217  C   THR A  14       8.057  -5.344  -3.082  1.00  0.00           C  
ATOM    218  O   THR A  14       7.992  -6.078  -4.070  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.046  -5.655  -0.761  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.096  -6.536  -1.108  1.00  0.00           O  
ATOM    221  CG2 THR A  14       8.712  -5.878   0.717  1.00  0.00           C  
ATOM    222  H   THR A  14       8.303  -7.880  -2.183  1.00  0.00           H  
ATOM    223  HA  THR A  14       6.964  -5.395  -1.287  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.391  -4.627  -0.878  1.00  0.00           H  
ATOM    225  HG1 THR A  14       9.895  -7.408  -0.762  1.00  0.00           H  
ATOM    226 HG21 THR A  14       8.302  -6.875   0.882  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.619  -5.764   1.311  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.995  -5.132   1.054  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.244  -4.026  -3.157  1.00  0.00           N  
ATOM    230  CA  LYS A  15       8.557  -3.244  -4.341  1.00  0.00           C  
ATOM    231  C   LYS A  15       9.456  -2.085  -3.901  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.335  -1.591  -2.776  1.00  0.00           O  
ATOM    233  CB  LYS A  15       7.279  -2.729  -5.029  1.00  0.00           C  
ATOM    234  CG  LYS A  15       6.346  -1.945  -4.088  1.00  0.00           C  
ATOM    235  CD  LYS A  15       4.947  -1.738  -4.686  1.00  0.00           C  
ATOM    236  CE  LYS A  15       4.929  -0.713  -5.824  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       3.567  -0.562  -6.370  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.159  -3.493  -2.298  1.00  0.00           H  
ATOM    239  HA  LYS A  15       9.109  -3.869  -5.046  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       7.572  -2.082  -5.856  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       6.755  -3.585  -5.451  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       6.217  -2.489  -3.153  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       6.794  -0.979  -3.849  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       4.559  -2.685  -5.059  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       4.285  -1.395  -3.888  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       5.277   0.252  -5.454  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       5.590  -1.036  -6.629  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       2.910  -0.334  -5.632  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       3.556   0.170  -7.066  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       3.278  -1.430  -6.799  1.00  0.00           H  
ATOM    251  N   THR A  16      10.381  -1.681  -4.770  1.00  0.00           N  
ATOM    252  CA  THR A  16      11.285  -0.572  -4.546  1.00  0.00           C  
ATOM    253  C   THR A  16      10.541   0.729  -4.855  1.00  0.00           C  
ATOM    254  O   THR A  16       9.712   0.774  -5.763  1.00  0.00           O  
ATOM    255  CB  THR A  16      12.504  -0.772  -5.458  1.00  0.00           C  
ATOM    256  OG1 THR A  16      12.082  -1.338  -6.687  1.00  0.00           O  
ATOM    257  CG2 THR A  16      13.502  -1.734  -4.807  1.00  0.00           C  
ATOM    258  H   THR A  16      10.456  -2.094  -5.691  1.00  0.00           H  
ATOM    259  HA  THR A  16      11.607  -0.556  -3.504  1.00  0.00           H  
ATOM    260  HB  THR A  16      12.996   0.187  -5.633  1.00  0.00           H  
ATOM    261  HG1 THR A  16      12.831  -1.381  -7.287  1.00  0.00           H  
ATOM    262 HG21 THR A  16      13.023  -2.694  -4.613  1.00  0.00           H  
ATOM    263 HG22 THR A  16      14.354  -1.889  -5.471  1.00  0.00           H  
ATOM    264 HG23 THR A  16      13.862  -1.317  -3.867  1.00  0.00           H  
ATOM    265  N   CYS A  17      10.832   1.789  -4.097  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.187   3.085  -4.232  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.205   4.198  -4.025  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.167   4.042  -3.270  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.075   3.217  -3.190  1.00  0.00           C  
ATOM    270  SG  CYS A  17       7.583   2.268  -3.555  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.497   1.693  -3.338  1.00  0.00           H  
ATOM    272  HA  CYS A  17       9.765   3.194  -5.232  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.457   2.913  -2.216  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       8.775   4.264  -3.137  1.00  0.00           H  
ATOM    275  N   VAL A  18      10.974   5.330  -4.691  1.00  0.00           N  
ATOM    276  CA  VAL A  18      11.824   6.502  -4.621  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.427   7.374  -3.426  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.283   7.752  -2.630  1.00  0.00           O  
ATOM    279  CB  VAL A  18      11.762   7.262  -5.960  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      12.422   6.426  -7.065  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      10.362   7.693  -6.431  1.00  0.00           C  
ATOM    282  H   VAL A  18      10.182   5.378  -5.310  1.00  0.00           H  
ATOM    283  HA  VAL A  18      12.860   6.195  -4.462  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.347   8.166  -5.831  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      13.434   6.148  -6.768  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      11.844   5.520  -7.255  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.478   7.008  -7.985  1.00  0.00           H  
ATOM    288 HG21 VAL A  18       9.695   6.839  -6.540  1.00  0.00           H  
ATOM    289 HG22 VAL A  18       9.925   8.415  -5.743  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      10.450   8.181  -7.402  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.132   7.681  -3.290  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.641   8.530  -2.213  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.897   7.921  -0.842  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.021   6.710  -0.689  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.131   8.795  -2.360  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.882  10.122  -3.088  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.270  11.342  -2.246  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       8.697  11.140  -1.085  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.129  12.460  -2.784  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.480   7.327  -3.970  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.203   9.464  -2.264  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.642   7.965  -2.862  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.657   8.875  -1.382  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.446  10.133  -4.020  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.822  10.206  -3.324  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.911   8.799   0.160  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.084   8.429   1.555  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.857   7.682   2.077  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.965   6.896   3.019  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.311   9.704   2.378  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.273   9.425   3.879  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.090   8.672   4.397  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.324  10.019   4.596  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.734   9.771  -0.070  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.947   7.774   1.654  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.283  10.128   2.122  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.539  10.434   2.129  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.667  10.651   4.166  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.294   9.837   5.587  1.00  0.00           H  
ATOM    320  N   THR A  21       7.691   7.943   1.483  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.430   7.395   1.931  1.00  0.00           C  
ATOM    322  C   THR A  21       5.955   6.247   1.048  1.00  0.00           C  
ATOM    323  O   THR A  21       6.212   6.217  -0.158  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.401   8.535   1.941  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.587   9.347   0.796  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.577   9.410   3.184  1.00  0.00           C  
ATOM    327  H   THR A  21       7.632   8.536   0.663  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.531   7.017   2.942  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.394   8.114   1.950  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.989  10.098   0.846  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.590   9.811   3.222  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.865  10.235   3.162  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.391   8.814   4.077  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.238   5.313   1.676  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.561   4.205   1.031  1.00  0.00           C  
ATOM    336  C   CYS A  22       3.081   4.388   1.321  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.701   5.184   2.185  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.955   2.831   1.596  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.707   2.425   1.707  1.00  0.00           S  
ATOM    340  H   CYS A  22       5.005   5.463   2.652  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.745   4.225  -0.042  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.489   2.688   2.567  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.526   2.086   0.928  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.252   3.619   0.625  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.832   3.558   0.877  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.374   2.128   0.774  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.045   1.265   0.190  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.024   4.372  -0.131  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.026   3.864  -1.568  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.947   2.935  -1.991  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.906   4.414  -2.516  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.086   2.615  -3.352  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.734   4.132  -3.883  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.268   3.244  -4.304  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.415   2.979  -5.632  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.630   3.010  -0.095  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.611   3.948   1.872  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.015   4.429   0.199  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.435   5.361  -0.069  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.612   2.479  -1.276  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.702   5.070  -2.201  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.832   1.899  -3.661  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.374   4.598  -4.618  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.179   2.427  -5.842  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.823   1.949   1.313  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.589   0.736   1.177  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.031   1.152   0.901  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.606   1.977   1.614  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.396  -0.201   2.374  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.538   0.479   3.736  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.379  -0.566   4.846  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.184   0.087   6.217  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.147  -0.932   7.280  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.235   2.755   1.784  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.232   0.242   0.276  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.127  -1.003   2.301  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.398  -0.627   2.314  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.782   1.257   3.846  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.530   0.917   3.801  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.268  -1.199   4.868  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.515  -1.203   4.643  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.242   0.636   6.226  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -2.001   0.776   6.429  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -0.476  -1.654   7.034  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.889  -0.512   8.161  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -2.055  -1.365   7.364  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.560   0.640  -0.208  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.875   0.930  -0.739  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.827  -0.222  -0.436  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.629  -1.339  -0.929  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.750   1.170  -2.238  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.075   1.545  -2.912  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.033   1.611  -4.724  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.051   3.103  -4.994  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.009  -0.043  -0.719  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.254   1.848  -0.334  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.009   1.944  -2.428  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.396   0.240  -2.644  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.825   0.797  -2.663  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.412   2.509  -2.534  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.070   2.989  -4.538  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -4.933   3.253  -6.067  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.568   3.958  -4.564  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.870   0.065   0.345  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.935  -0.863   0.705  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.227  -0.404   0.028  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.258   0.667  -0.583  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.081  -0.924   2.231  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.295   0.419   2.901  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.189   1.188   3.308  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.596   0.900   3.132  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.390   2.418   3.954  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.793   2.089   3.852  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.688   2.850   4.268  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.000   1.032   0.636  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.707  -1.864   0.340  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.906  -1.587   2.495  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.171  -1.366   2.638  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.183   0.852   3.103  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.454   0.364   2.761  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.546   3.036   4.200  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.797   2.432   4.043  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -8.828   3.778   4.803  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.288  -1.213   0.111  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.575  -0.896  -0.501  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.477  -0.345   0.599  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.391  -0.778   1.745  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.177  -2.136  -1.188  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.160  -2.714  -2.188  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.464  -1.761  -1.941  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -11.565  -4.065  -2.783  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.247  -2.037   0.703  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.449  -0.135  -1.267  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.409  -2.879  -0.429  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.013  -2.001  -2.997  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.209  -2.870  -1.688  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.202  -1.337  -1.265  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.240  -1.033  -2.720  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -13.915  -2.638  -2.400  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -11.738  -4.784  -1.983  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -12.460  -3.969  -3.397  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -10.754  -4.428  -3.414  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.345   0.609   0.262  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -14.233   1.244   1.225  1.00  0.00           C  
ATOM    445  C   ARG A  28     -15.029   0.225   2.040  1.00  0.00           C  
ATOM    446  O   ARG A  28     -15.219   0.409   3.241  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -15.163   2.213   0.492  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.435   3.522   0.168  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.286   4.452  -0.702  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.532   4.851  -0.029  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.751   4.324  -0.226  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -17.939   3.316  -1.085  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -18.792   4.823   0.445  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.373   0.924  -0.703  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -13.610   1.778   1.932  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -15.540   1.745  -0.419  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -16.005   2.438   1.141  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.192   4.032   1.101  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.505   3.306  -0.358  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -14.701   5.353  -0.892  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.477   3.974  -1.659  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.440   5.589   0.656  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -17.152   2.914  -1.569  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -18.858   2.927  -1.236  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -18.653   5.576   1.104  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -19.719   4.442   0.325  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.506  -0.829   1.383  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.225  -1.921   2.008  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.219  -2.845   2.697  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.258  -3.065   3.906  1.00  0.00           O  
ATOM    471  CB  THR A  29     -16.990  -2.675   0.911  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.120  -2.893  -0.188  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.193  -1.866   0.422  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.318  -0.922   0.397  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.929  -1.542   2.752  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.340  -3.630   1.308  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.377  -3.712  -0.636  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.876  -1.680   1.252  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.866  -0.912   0.008  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.721  -2.425  -0.351  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.303  -3.395   1.901  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.295  -4.344   2.355  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.108  -3.555   2.904  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.032  -3.501   2.307  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -12.944  -5.314   1.215  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.178  -5.737   0.457  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.236  -6.393   1.069  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.625  -5.433  -0.807  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.260  -6.396   0.200  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -15.965  -5.782  -0.948  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.337  -3.119   0.928  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -13.704  -4.944   3.170  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.253  -4.851   0.514  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -12.455  -6.195   1.633  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -15.252  -6.758   2.010  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.075  -4.851  -1.528  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.234  -6.807   0.424  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.343  -2.929   4.059  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.367  -2.101   4.742  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.199  -2.959   5.213  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.038  -2.659   4.947  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.046  -1.360   5.902  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -13.279  -0.591   5.410  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -13.829   0.390   6.451  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -13.019   1.611   6.542  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -13.027   2.595   5.630  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -13.753   2.502   4.512  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -12.287   3.689   5.819  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.284  -2.962   4.433  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.980  -1.374   4.039  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -12.342  -2.058   6.686  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.326  -0.656   6.309  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -13.020  -0.065   4.492  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -14.081  -1.293   5.191  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -14.850   0.662   6.175  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -13.868  -0.096   7.426  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -12.440   1.711   7.364  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -14.315   1.678   4.315  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -13.679   3.241   3.819  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -11.730   3.801   6.653  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -12.269   4.384   5.082  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.516  -4.070   5.878  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.552  -5.021   6.404  1.00  0.00           C  
ATOM    524  C   GLU A  32      -8.976  -5.913   5.291  1.00  0.00           C  
ATOM    525  O   GLU A  32      -8.873  -7.126   5.451  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.238  -5.829   7.519  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.525  -6.560   7.095  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -12.077  -7.394   8.247  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -12.730  -6.784   9.121  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.831  -8.619   8.236  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.491  -4.262   6.022  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.715  -4.480   6.848  1.00  0.00           H  
ATOM    533  HB2 GLU A  32      -9.529  -6.567   7.884  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.477  -5.157   8.345  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -12.301  -5.854   6.803  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.322  -7.223   6.254  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.589  -5.316   4.161  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.018  -6.006   3.021  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.254  -4.987   2.181  1.00  0.00           C  
ATOM    540  O   TYR A  33      -7.779  -3.916   1.886  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.132  -6.664   2.199  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -8.627  -7.233   0.888  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -7.618  -8.214   0.905  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -8.978  -6.613  -0.326  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -6.908  -8.513  -0.268  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -8.297  -6.948  -1.508  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -7.226  -7.856  -1.468  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -6.463  -8.047  -2.577  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.669  -4.308   4.081  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.327  -6.771   3.379  1.00  0.00           H  
ATOM    551  HB2 TYR A  33      -9.588  -7.460   2.786  1.00  0.00           H  
ATOM    552  HB3 TYR A  33      -9.893  -5.912   1.989  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -7.352  -8.707   1.829  1.00  0.00           H  
ATOM    554  HD2 TYR A  33      -9.745  -5.852  -0.351  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -6.110  -9.239  -0.239  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -8.569  -6.477  -2.441  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -5.575  -8.343  -2.339  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.015  -5.311   1.803  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.169  -4.435   1.008  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.280  -4.871  -0.454  1.00  0.00           C  
ATOM    561  O   ILE A  34      -4.820  -5.950  -0.819  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -3.724  -4.490   1.529  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -3.634  -4.262   3.052  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -2.887  -3.445   0.789  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.363  -3.013   3.563  1.00  0.00           C  
ATOM    566  H   ILE A  34      -5.655  -6.225   2.031  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.512  -3.403   1.093  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.295  -5.471   1.321  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.045  -5.129   3.570  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -2.582  -4.186   3.333  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.352  -2.461   0.841  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -1.894  -3.398   1.235  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -2.793  -3.732  -0.258  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.023  -2.121   3.040  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.440  -3.114   3.436  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.157  -2.894   4.627  1.00  0.00           H  
ATOM    577  N   SER A  35      -5.907  -4.032  -1.278  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.143  -4.280  -2.694  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.909  -3.969  -3.524  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.593  -4.679  -4.475  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.320  -3.417  -3.146  1.00  0.00           C  
ATOM    582  OG  SER A  35      -7.025  -2.035  -3.184  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.153  -3.119  -0.915  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.401  -5.328  -2.843  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.659  -3.747  -4.129  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.101  -3.554  -2.414  1.00  0.00           H  
ATOM    587  HG  SER A  35      -6.677  -1.753  -2.331  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.244  -2.871  -3.174  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.040  -2.414  -3.861  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.099  -1.776  -2.841  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.523  -1.427  -1.743  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.463  -1.442  -4.982  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.320  -0.819  -5.798  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.842   0.274  -6.725  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.536  -0.083  -7.700  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.534   1.452  -6.432  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.652  -2.324  -2.416  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.520  -3.265  -4.307  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.113  -1.980  -5.675  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.048  -0.632  -4.555  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.589  -0.342  -5.150  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.823  -1.589  -6.389  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.815  -1.646  -3.178  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.177  -0.969  -2.361  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.114  -0.199  -3.266  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.230  -0.516  -4.451  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.004  -1.953  -1.530  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.198  -2.443  -0.343  1.00  0.00           C  
ATOM    609  CD  ARG A  37       1.048  -3.150   0.713  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.771  -4.593   0.773  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.662  -5.298   1.910  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       0.971  -4.766   3.092  1.00  0.00           N  
ATOM    613  NH2 ARG A  37       0.242  -6.558   1.856  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.506  -1.932  -4.098  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.311  -0.241  -1.716  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.341  -2.790  -2.143  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.848  -1.398  -1.133  1.00  0.00           H  
ATOM    618  HG2 ARG A  37      -0.185  -1.538   0.111  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.616  -3.074  -0.686  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       2.102  -2.981   0.516  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.808  -2.681   1.667  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.572  -5.071  -0.099  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.377  -3.843   3.154  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       0.798  -5.238   3.985  1.00  0.00           H  
ATOM    625 HH21 ARG A  37       0.093  -6.972   0.945  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.207  -7.130   2.689  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.790   0.804  -2.706  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.729   1.537  -3.549  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.526   2.649  -2.882  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.572   2.749  -1.659  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.635   1.006  -1.714  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.470   0.828  -3.911  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.204   1.938  -4.416  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.157   3.464  -3.735  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.062   4.558  -3.420  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.342   5.904  -3.335  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.349   6.101  -4.029  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.070   4.698  -4.573  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.850   3.209  -5.243  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.024   3.301  -4.721  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.582   4.342  -2.485  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.570   5.168  -5.421  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.862   5.365  -4.247  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.883   6.837  -2.541  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.438   8.224  -2.417  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.944   8.436  -2.584  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.435   9.010  -3.543  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.642   6.555  -1.925  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.782   8.609  -1.456  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.885   8.815  -3.171  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.306   7.947  -1.547  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.883   7.874  -1.253  1.00  0.00           C  
ATOM    653  C   CYS A  41       0.008   8.911  -1.970  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.133  10.032  -1.481  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.726   8.015   0.254  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.954   7.706   0.828  1.00  0.00           S  
ATOM    657  H   CYS A  41       3.008   7.610  -0.914  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.526   6.892  -1.530  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.380   7.305   0.760  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.031   9.017   0.551  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.606   8.549  -3.109  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.502   9.420  -3.843  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.946   9.211  -3.384  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.254   8.328  -2.579  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.339   9.000  -5.303  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.133   7.488  -5.187  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.398   7.316  -3.854  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.226  10.470  -3.728  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.199   9.249  -5.927  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.444   9.473  -5.704  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.107   6.997  -5.130  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.563   7.085  -6.025  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.822   6.466  -3.319  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.665   7.160  -4.040  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.848  10.029  -3.926  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.272   9.907  -3.672  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.775   8.614  -4.320  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.229   8.168  -5.329  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.994  11.125  -4.263  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.159  12.264  -4.161  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.314  11.410  -3.542  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.554  10.741  -4.580  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.427   9.871  -2.592  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.203  10.929  -5.316  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.930  12.395  -3.237  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.140  11.581  -2.479  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -7.774  12.301  -3.973  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -8.001  10.572  -3.666  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.822   8.021  -3.749  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.417   6.792  -4.247  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.666   7.110  -5.063  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.403   8.040  -4.739  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.783   5.894  -3.068  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.273   8.485  -2.977  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.705   6.251  -4.873  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -8.477   6.414  -2.407  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.251   4.985  -3.438  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.885   5.624  -2.521  1.00  0.00           H  
ATOM    699  N   MET A  45      -8.892   6.340  -6.126  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.072   6.443  -6.958  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.207   5.734  -6.218  1.00  0.00           C  
ATOM    702  O   MET A  45     -10.954   4.833  -5.422  1.00  0.00           O  
ATOM    703  CB  MET A  45      -9.802   5.768  -8.309  1.00  0.00           C  
ATOM    704  CG  MET A  45      -8.628   6.391  -9.082  1.00  0.00           C  
ATOM    705  SD  MET A  45      -6.946   5.932  -8.569  1.00  0.00           S  
ATOM    706  CE  MET A  45      -6.890   4.204  -9.096  1.00  0.00           C  
ATOM    707  H   MET A  45      -8.259   5.587  -6.341  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.326   7.493  -7.117  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -9.626   4.702  -8.159  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -10.701   5.880  -8.908  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -8.725   6.105 -10.129  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -8.709   7.476  -9.025  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.139   4.137 -10.154  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -5.883   3.822  -8.936  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -7.594   3.615  -8.511  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.465   6.106  -6.451  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.556   5.419  -5.780  1.00  0.00           C  
ATOM    718  C   TRP A  46     -13.658   3.989  -6.349  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.429   3.820  -7.547  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -14.848   6.206  -5.993  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -15.942   5.999  -5.014  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -15.849   6.225  -3.698  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.298   5.553  -5.246  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.029   5.877  -3.070  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -17.969   5.459  -3.994  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.018   5.232  -6.406  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.300   5.024  -3.900  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.353   4.792  -6.327  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -19.990   4.680  -5.076  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.680   6.802  -7.148  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.350   5.410  -4.721  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.691   7.275  -6.087  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.231   5.863  -6.922  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -14.927   6.567  -3.276  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.201   5.912  -2.074  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.497   5.365  -7.345  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.789   4.963  -2.939  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -19.892   4.544  -7.230  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.015   4.343  -5.022  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.011   2.953  -5.566  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.340   2.961  -4.148  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.156   2.502  -3.282  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.337   1.695  -2.369  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.525   1.996  -4.055  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.107   0.895  -5.030  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.386   1.668  -6.139  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -14.659   3.934  -3.800  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.712   1.623  -3.049  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.421   2.491  -4.435  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.404   0.218  -4.541  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.962   0.333  -5.408  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.509   1.123  -6.488  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.074   1.828  -6.972  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.948   3.006  -3.549  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.747   2.659  -2.802  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.359   3.787  -1.850  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.831   4.915  -1.983  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.590   2.393  -3.771  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.825   1.234  -4.718  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.456  -0.069  -4.342  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.393   1.460  -5.986  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.642  -1.138  -5.236  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.592   0.388  -6.873  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.211  -0.910  -6.498  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.402  -1.957  -7.350  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.825   3.704  -4.274  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.909   1.758  -2.219  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.384   3.279  -4.367  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.704   2.195  -3.168  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.030  -0.253  -3.366  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.679   2.455  -6.289  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.347  -2.136  -4.953  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -11.031   0.576  -7.842  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.778  -1.691  -8.192  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.486   3.476  -0.889  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -8.944   4.408   0.071  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.482   4.052   0.336  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.179   2.915   0.692  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.743   4.332   1.359  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -11.004   5.199   1.348  1.00  0.00           C  
ATOM    781  CD  GLN A  49     -11.588   5.327   2.752  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -12.538   4.641   3.120  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -11.017   6.212   3.565  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.208   2.510  -0.747  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.017   5.424  -0.285  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.015   3.298   1.498  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.085   4.640   2.163  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.763   6.197   0.980  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -11.738   4.753   0.679  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -10.231   6.757   3.242  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -11.401   6.370   4.483  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.584   5.019   0.140  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.159   4.903   0.406  1.00  0.00           C  
ATOM    794  C   THR A  50      -4.835   5.435   1.801  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.186   6.571   2.116  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.366   5.715  -0.637  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.122   6.811  -1.120  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.983   4.827  -1.817  1.00  0.00           C  
ATOM    799  H   THR A  50      -6.879   5.903  -0.250  1.00  0.00           H  
ATOM    800  HA  THR A  50      -4.844   3.866   0.356  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.444   6.086  -0.183  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.526   7.380  -1.632  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -4.876   4.421  -2.284  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.413   5.403  -2.547  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.365   4.010  -1.452  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.166   4.629   2.634  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.616   5.094   3.903  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.099   5.026   3.722  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.582   4.058   3.156  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.152   4.330   5.119  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.863   2.838   5.029  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.595   2.007   6.080  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.000   2.597   7.104  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.723   0.788   5.837  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.893   3.700   2.317  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.895   6.125   4.076  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.691   4.726   6.025  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.226   4.506   5.189  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.181   2.520   4.043  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.792   2.683   5.144  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.408   6.089   4.134  1.00  0.00           N  
ATOM    822  CA  CYS A  52       0.013   6.283   3.924  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.838   5.952   5.166  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.303   5.880   6.270  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.265   7.763   3.623  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.938   8.697   2.644  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.892   6.861   4.562  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.329   5.677   3.078  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.310   8.271   4.577  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.236   7.842   3.148  1.00  0.00           H  
ATOM    831  N   CYS A  53       2.153   5.807   4.985  1.00  0.00           N  
ATOM    832  CA  CYS A  53       3.128   5.646   6.061  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.509   5.991   5.507  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.651   6.160   4.296  1.00  0.00           O  
ATOM    835  CB  CYS A  53       3.103   4.228   6.633  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.558   2.949   5.451  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.533   5.819   4.038  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.889   6.345   6.864  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.781   4.169   7.483  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       2.094   4.008   6.979  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.518   6.108   6.376  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.894   6.402   6.031  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.805   5.325   6.623  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.508   4.801   7.696  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.259   7.788   6.573  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.797   8.044   8.016  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.365   9.378   8.517  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.853   9.724   9.921  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       7.286   8.738  10.927  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.385   5.926   7.356  1.00  0.00           H  
ATOM    851  HA  LYS A  54       7.035   6.397   4.953  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.339   7.853   6.544  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.838   8.554   5.923  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.707   8.089   8.052  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       7.145   7.232   8.656  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       8.455   9.334   8.529  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       7.058  10.173   7.834  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       7.242  10.703  10.207  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.763   9.776   9.915  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       8.294   8.684  10.940  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       6.956   9.020  11.840  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.904   7.830  10.703  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.911   5.022   5.937  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.897   4.040   6.372  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.791   2.740   5.583  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.723   2.369   5.084  1.00  0.00           O  
ATOM    867  H   GLY A  55       9.067   5.479   5.047  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.884   4.474   6.210  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       9.811   3.799   7.430  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.922   2.037   5.464  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.971   0.806   4.706  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.926  -0.160   5.222  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.719  -0.314   6.424  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.336   0.165   4.732  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.406   1.059   4.126  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.223   1.430   2.942  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      14.353   1.409   4.858  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.757   2.329   5.944  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.768   1.037   3.676  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.488  -0.090   5.758  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.308  -0.759   4.176  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.290  -0.789   4.248  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.165  -1.681   4.334  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.186  -1.310   5.464  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.601  -2.189   6.093  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.720  -3.102   4.379  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.508  -3.459   5.648  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.649  -4.979   5.769  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.335  -5.562   4.605  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.235  -6.836   4.192  1.00  0.00           C  
ATOM    891  NH1 ARG A  57       9.338  -7.674   4.725  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      11.055  -7.274   3.231  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.725  -0.700   3.342  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.593  -1.580   3.411  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.871  -3.745   4.253  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.366  -3.257   3.514  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.495  -2.996   5.614  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.986  -3.096   6.534  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.224  -5.212   6.667  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       8.650  -5.388   5.884  1.00  0.00           H  
ATOM    901  HE  ARG A  57      11.004  -4.962   4.144  1.00  0.00           H  
ATOM    902 HH11 ARG A  57       8.643  -7.332   5.377  1.00  0.00           H  
ATOM    903 HH12 ARG A  57       9.315  -8.648   4.459  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.745  -6.652   2.836  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      11.011  -8.230   2.912  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.960  -0.008   5.703  1.00  0.00           N  
ATOM    907  CA  CYS A  58       6.053   0.446   6.751  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.603   0.046   6.481  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.832  -0.165   7.416  1.00  0.00           O  
ATOM    910  CB  CYS A  58       6.138   1.969   6.879  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.638   2.915   5.412  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.510   0.711   5.236  1.00  0.00           H  
ATOM    913  HA  CYS A  58       6.364   0.006   7.700  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.517   2.279   7.714  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       7.171   2.229   7.105  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.219  -0.058   5.208  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.859  -0.346   4.768  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.573  -1.838   4.879  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.290  -2.489   3.878  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.657   0.185   3.336  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.627  -0.410   2.318  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.692  -0.909   2.673  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.286  -0.328   1.037  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.927  -0.002   4.490  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.150   0.171   5.415  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.640  -0.049   3.029  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.764   1.267   3.324  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.494   0.252   0.792  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.779  -0.839   0.315  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.676  -2.353   6.104  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.413  -3.740   6.460  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.960  -4.099   6.140  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.097  -3.215   6.335  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.683  -3.934   7.958  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.159  -3.727   8.328  1.00  0.00           C  
ATOM    936  CD  LYS A  60       4.347  -3.492   9.832  1.00  0.00           C  
ATOM    937  CE  LYS A  60       3.857  -4.679  10.669  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       4.138  -4.477  12.102  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.739  -5.249   5.696  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.913  -1.706   6.845  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.065  -4.398   5.888  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.062  -3.228   8.510  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       2.389  -4.949   8.228  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       4.723  -4.607   8.024  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.562  -2.861   7.800  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       5.410  -3.330  10.021  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       3.805  -2.589  10.121  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       2.780  -4.801  10.547  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       4.355  -5.592  10.339  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       3.669  -3.642  12.425  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       3.802  -5.271  12.627  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       5.133  -4.379  12.244  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      11.541   4.226  -0.854  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.463   3.556   0.448  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.249   2.060   0.191  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.751   1.743  -0.892  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.292   4.182   1.228  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.135   3.732   2.682  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.380   4.068   3.505  1.00  0.00           C  
ATOM      8  NE  ARG A   1      11.664   5.505   3.568  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      12.756   6.007   4.166  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      13.668   5.198   4.723  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      12.936   7.328   4.222  1.00  0.00           N  
ATOM     12  H1  ARG A   1      10.812   3.800  -1.408  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.363   5.223  -0.781  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.411   4.062  -1.354  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.409   3.725   0.960  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.417   5.265   1.241  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.364   3.966   0.700  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.274   4.245   3.115  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.942   2.660   2.722  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.231   3.741   4.521  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.234   3.529   3.113  1.00  0.00           H  
ATOM     22  HE  ARG A   1      10.960   6.141   3.210  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.523   4.192   4.774  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.491   5.579   5.163  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.216   7.958   3.885  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      13.750   7.723   4.666  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.632   1.157   1.105  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.415  -0.280   0.918  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.966  -0.580   1.266  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.629  -0.478   2.443  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.321  -1.098   1.865  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.806  -0.944   1.505  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.933  -2.588   1.876  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.205  -1.819   0.321  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.069   1.447   1.979  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.619  -0.564  -0.111  1.00  0.00           H  
ATOM     37  HB  ILE A   2      12.188  -0.729   2.878  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.031   0.097   1.273  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.411  -1.238   2.363  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.850  -2.975   0.860  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      12.686  -3.158   2.421  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.981  -2.738   2.385  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.512  -1.669  -0.504  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      15.212  -1.547   0.012  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      14.197  -2.870   0.609  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.117  -0.966   0.306  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.723  -1.284   0.630  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.209  -2.409  -0.254  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.637  -2.560  -1.405  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.832  -0.043   0.517  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.199   1.192   1.782  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.439  -1.058  -0.657  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.660  -1.635   1.663  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.927   0.401  -0.471  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.790  -0.329   0.642  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.283  -3.195   0.306  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.680  -4.359  -0.325  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.734  -3.921  -1.431  1.00  0.00           C  
ATOM     59  O   TYR A   4       3.511  -4.006  -1.319  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.946  -5.188   0.725  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.831  -6.050   1.603  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.629  -5.475   2.610  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.740  -7.449   1.504  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       7.240  -6.294   3.573  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       6.363  -8.265   2.461  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       7.040  -7.681   3.542  1.00  0.00           C  
ATOM     67  OH  TYR A   4       7.274  -8.415   4.662  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.918  -2.924   1.216  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.454  -4.974  -0.776  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.346  -4.518   1.342  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       4.264  -5.853   0.200  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       6.731  -4.404   2.688  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       5.139  -7.898   0.728  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       7.802  -5.853   4.380  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       6.248  -9.336   2.418  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.542  -8.235   5.279  1.00  0.00           H  
ATOM     77  N   SER A   5       5.330  -3.474  -2.525  1.00  0.00           N  
ATOM     78  CA  SER A   5       4.600  -2.976  -3.670  1.00  0.00           C  
ATOM     79  C   SER A   5       4.022  -4.134  -4.479  1.00  0.00           C  
ATOM     80  O   SER A   5       4.652  -4.609  -5.422  1.00  0.00           O  
ATOM     81  CB  SER A   5       5.542  -2.088  -4.475  1.00  0.00           C  
ATOM     82  OG  SER A   5       6.035  -1.072  -3.613  1.00  0.00           O  
ATOM     83  H   SER A   5       6.349  -3.524  -2.538  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.768  -2.372  -3.324  1.00  0.00           H  
ATOM     85  HB2 SER A   5       6.364  -2.694  -4.859  1.00  0.00           H  
ATOM     86  HB3 SER A   5       5.001  -1.646  -5.313  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.501  -1.488  -2.877  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.817  -4.579  -4.110  1.00  0.00           N  
ATOM     89  CA  HIS A   6       2.129  -5.682  -4.760  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.627  -5.601  -4.494  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.186  -4.868  -3.605  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.676  -7.023  -4.235  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.224  -7.401  -2.840  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       2.328  -6.549  -1.749  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       1.635  -8.540  -2.341  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       1.835  -7.203  -0.684  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       1.410  -8.432  -0.976  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.315  -4.090  -3.376  1.00  0.00           H  
ATOM     99  HA  HIS A   6       2.299  -5.620  -5.836  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       2.342  -7.811  -4.911  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.764  -7.007  -4.257  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       2.693  -5.603  -1.746  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       1.389  -9.418  -2.914  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       1.796  -6.793   0.310  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.143  -6.366  -5.272  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.568  -6.545  -5.051  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.692  -7.656  -4.005  1.00  0.00           C  
ATOM    108  O   LYS A   7      -0.839  -8.542  -3.953  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.298  -6.862  -6.364  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -1.939  -8.225  -6.971  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.518  -8.395  -8.383  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.051  -8.345  -8.395  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.586  -8.661  -9.731  1.00  0.00           N  
ATOM    114  H   LYS A   7       0.306  -6.968  -5.943  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -1.996  -5.625  -4.661  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.367  -6.839  -6.155  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.070  -6.072  -7.082  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -0.856  -8.334  -7.033  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -2.326  -9.016  -6.328  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -2.122  -7.612  -9.034  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -2.190  -9.361  -8.770  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.449  -9.067  -7.680  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.396  -7.348  -8.121  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.238  -7.991 -10.403  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -4.297  -9.590 -10.004  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.595  -8.618  -9.710  1.00  0.00           H  
ATOM    127  N   ALA A   8      -2.738  -7.641  -3.181  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -2.898  -8.572  -2.071  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.306  -9.988  -2.503  1.00  0.00           C  
ATOM    130  O   ALA A   8      -4.275 -10.534  -1.981  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -3.911  -7.982  -1.083  1.00  0.00           C  
ATOM    132  H   ALA A   8      -3.440  -6.920  -3.299  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -1.944  -8.660  -1.547  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -3.591  -6.986  -0.774  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.895  -7.919  -1.547  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -3.978  -8.614  -0.196  1.00  0.00           H  
ATOM    137  N   SER A   9      -2.555 -10.611  -3.419  1.00  0.00           N  
ATOM    138  CA  SER A   9      -2.746 -12.002  -3.825  1.00  0.00           C  
ATOM    139  C   SER A   9      -1.698 -12.912  -3.176  1.00  0.00           C  
ATOM    140  O   SER A   9      -1.487 -14.047  -3.595  1.00  0.00           O  
ATOM    141  CB  SER A   9      -2.711 -12.082  -5.354  1.00  0.00           C  
ATOM    142  OG  SER A   9      -1.588 -11.370  -5.843  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.781 -10.114  -3.849  1.00  0.00           H  
ATOM    144  HA  SER A   9      -3.691 -12.364  -3.441  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.667 -13.127  -5.668  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.622 -11.635  -5.754  1.00  0.00           H  
ATOM    147  HG  SER A   9      -1.508 -11.526  -6.788  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.040 -12.378  -2.148  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.019 -12.990  -1.313  1.00  0.00           C  
ATOM    150  C   LEU A  10       1.323 -13.350  -1.991  1.00  0.00           C  
ATOM    151  O   LEU A  10       2.054 -14.126  -1.381  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -0.613 -14.220  -0.597  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -1.959 -13.963   0.108  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.417 -15.254   0.795  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -1.859 -12.843   1.150  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.341 -11.451  -1.903  1.00  0.00           H  
ATOM    157  HA  LEU A  10       0.252 -12.257  -0.553  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.744 -15.027  -1.320  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       0.098 -14.561   0.157  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.720 -13.693  -0.625  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.510 -16.052   0.057  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -1.695 -15.553   1.555  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.388 -15.098   1.266  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -1.058 -13.060   1.858  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -1.664 -11.887   0.665  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -2.801 -12.763   1.693  1.00  0.00           H  
ATOM    167  N   PRO A  11       1.745 -12.830  -3.168  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.082 -13.146  -3.670  1.00  0.00           C  
ATOM    169  C   PRO A  11       4.167 -12.590  -2.760  1.00  0.00           C  
ATOM    170  O   PRO A  11       5.117 -13.251  -2.354  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.164 -12.560  -5.082  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.090 -11.475  -5.117  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.036 -12.022  -4.154  1.00  0.00           C  
ATOM    174  HA  PRO A  11       3.227 -14.195  -3.689  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.156 -12.180  -5.332  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       2.881 -13.339  -5.780  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       2.493 -10.527  -4.761  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       1.684 -11.339  -6.121  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       0.465 -11.200  -3.730  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.391 -12.679  -4.734  1.00  0.00           H  
ATOM    181  N   ARG A  12       3.920 -11.328  -2.481  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.662 -10.375  -1.669  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.941  -9.962  -2.404  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.858 -10.760  -2.572  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.964 -10.932  -0.272  1.00  0.00           C  
ATOM    186  CG  ARG A  12       3.722 -11.537   0.402  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.813 -11.514   1.936  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.050 -10.387   2.495  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       3.313  -9.708   3.624  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       4.409  -9.936   4.352  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       2.466  -8.761   4.031  1.00  0.00           N  
ATOM    192  H   ARG A  12       3.085 -11.103  -2.988  1.00  0.00           H  
ATOM    193  HA  ARG A  12       4.040  -9.492  -1.534  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       5.749 -11.689  -0.319  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.333 -10.092   0.310  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       2.824 -11.006   0.082  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       3.639 -12.575   0.074  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       3.360 -12.429   2.321  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       4.860 -11.501   2.238  1.00  0.00           H  
ATOM    200  HE  ARG A  12       2.215 -10.130   1.988  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       5.066 -10.656   4.106  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       4.645  -9.257   5.082  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       1.644  -8.539   3.491  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       2.733  -8.130   4.794  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.998  -8.701  -2.845  1.00  0.00           N  
ATOM    206  CA  ALA A  13       7.121  -8.159  -3.601  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.556  -6.822  -3.005  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.889  -5.806  -3.188  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.717  -7.999  -5.070  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.238  -8.079  -2.616  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.974  -8.840  -3.572  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       6.418  -8.965  -5.478  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       5.890  -7.296  -5.168  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       7.567  -7.623  -5.641  1.00  0.00           H  
ATOM    215  N   THR A  14       8.665  -6.819  -2.268  1.00  0.00           N  
ATOM    216  CA  THR A  14       9.222  -5.616  -1.685  1.00  0.00           C  
ATOM    217  C   THR A  14      10.087  -4.906  -2.713  1.00  0.00           C  
ATOM    218  O   THR A  14      11.055  -5.511  -3.176  1.00  0.00           O  
ATOM    219  CB  THR A  14      10.086  -5.997  -0.490  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.983  -7.021  -0.874  1.00  0.00           O  
ATOM    221  CG2 THR A  14       9.247  -6.492   0.683  1.00  0.00           C  
ATOM    222  H   THR A  14       9.193  -7.669  -2.121  1.00  0.00           H  
ATOM    223  HA  THR A  14       8.450  -4.939  -1.343  1.00  0.00           H  
ATOM    224  HB  THR A  14      10.609  -5.091  -0.185  1.00  0.00           H  
ATOM    225  HG1 THR A  14      11.413  -6.745  -1.696  1.00  0.00           H  
ATOM    226 HG21 THR A  14       8.642  -7.352   0.395  1.00  0.00           H  
ATOM    227 HG22 THR A  14       9.899  -6.772   1.511  1.00  0.00           H  
ATOM    228 HG23 THR A  14       8.604  -5.675   0.997  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.777  -3.649  -3.040  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.610  -2.880  -3.960  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.200  -1.678  -3.227  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.586  -1.134  -2.305  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.835  -2.486  -5.230  1.00  0.00           C  
ATOM    234  CG  LYS A  15       9.065  -1.164  -5.139  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.309  -0.915  -6.451  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.563   0.421  -6.393  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.810   0.673  -7.634  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.002  -3.195  -2.557  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.450  -3.488  -4.299  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.560  -2.382  -6.039  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.153  -3.296  -5.495  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       8.379  -1.206  -4.296  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       9.757  -0.336  -4.984  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       9.024  -0.889  -7.276  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       7.603  -1.726  -6.632  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.867   0.420  -5.554  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       8.282   1.228  -6.253  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       7.446   0.693  -8.419  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       6.127  -0.058  -7.774  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.337   1.564  -7.568  1.00  0.00           H  
ATOM    251  N   THR A  16      12.401  -1.282  -3.656  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.122  -0.131  -3.143  1.00  0.00           C  
ATOM    253  C   THR A  16      12.695   1.063  -3.989  1.00  0.00           C  
ATOM    254  O   THR A  16      13.312   1.350  -5.011  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.637  -0.382  -3.238  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.959  -1.623  -2.647  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.417   0.713  -2.504  1.00  0.00           C  
ATOM    258  H   THR A  16      12.798  -1.755  -4.454  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.863   0.044  -2.098  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.949  -0.408  -4.285  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.453  -2.320  -3.069  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.122   0.743  -1.455  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.484   0.497  -2.566  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.228   1.685  -2.961  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.622   1.748  -3.593  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.150   2.881  -4.379  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.005   4.113  -4.086  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.807   4.115  -3.149  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.691   3.182  -4.075  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.782   3.983  -5.412  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.149   1.482  -2.732  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.195   2.648  -5.435  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.158   2.274  -3.791  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.694   3.887  -3.260  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.767   5.183  -4.838  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.445   6.458  -4.703  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.742   7.311  -3.646  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.398   7.937  -2.818  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.492   7.162  -6.072  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.532   6.486  -6.974  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      11.154   7.241  -6.827  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.034   5.123  -5.520  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.470   6.299  -4.364  1.00  0.00           H  
ATOM    284  HB  VAL A  18      12.809   8.182  -5.882  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.507   6.490  -6.486  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.241   5.456  -7.181  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.612   7.029  -7.916  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      10.400   7.747  -6.228  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      11.298   7.821  -7.739  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      10.795   6.252  -7.109  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.405   7.316  -3.654  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.620   8.114  -2.722  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.943   7.760  -1.278  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.278   6.618  -0.954  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.112   7.900  -2.922  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.662   8.242  -4.342  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.998   9.676  -4.738  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.604  10.581  -3.971  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.653   9.838  -5.790  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.935   6.782  -4.366  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.870   9.164  -2.887  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.859   6.866  -2.691  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.561   8.538  -2.230  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.148   7.548  -5.012  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.586   8.105  -4.441  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.787   8.757  -0.413  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.950   8.605   1.018  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.733   7.903   1.615  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.848   7.260   2.657  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.115   9.994   1.646  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.151   9.917   3.170  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.079   9.355   3.738  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.151  10.472   3.847  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.521   9.664  -0.769  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.832   8.004   1.227  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.049  10.437   1.297  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.289  10.636   1.335  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.401  10.951   3.374  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.176  10.417   4.854  1.00  0.00           H  
ATOM    320  N   THR A  21       7.575   8.022   0.958  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.318   7.519   1.476  1.00  0.00           C  
ATOM    322  C   THR A  21       5.927   6.230   0.763  1.00  0.00           C  
ATOM    323  O   THR A  21       6.543   5.846  -0.233  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.273   8.629   1.279  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.489   9.263   0.029  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.401   9.686   2.379  1.00  0.00           C  
ATOM    327  H   THR A  21       7.516   8.394   0.009  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.393   7.298   2.541  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.266   8.210   1.320  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.863   9.986  -0.069  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.405  10.111   2.376  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.675  10.482   2.215  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.205   9.230   3.349  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.891   5.571   1.282  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.284   4.364   0.752  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.814   4.408   1.136  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.365   5.382   1.743  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.961   3.116   1.319  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.687   2.952   0.853  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.445   5.931   2.122  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.358   4.342  -0.332  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.915   3.138   2.401  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.449   2.218   0.989  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.058   3.375   0.779  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.651   3.279   1.102  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.236   1.831   1.223  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.947   0.906   0.802  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.200   3.889  -0.016  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.120   3.176  -1.364  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.014   2.130  -1.667  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.807   3.583  -2.339  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.038   1.554  -2.950  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.739   3.054  -3.641  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.197   2.056  -3.954  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.239   1.543  -5.216  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.468   2.613   0.247  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.429   3.819   2.027  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.247   3.916   0.289  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.127   4.912  -0.104  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.703   1.773  -0.922  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.559   4.317  -2.097  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.709   0.736  -3.162  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.411   3.410  -4.407  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.936   0.890  -5.362  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.982   1.700   1.738  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.723   0.462   1.717  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.137   0.822   1.256  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.770   1.743   1.775  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.604  -0.319   3.029  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.071   0.446   4.262  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.919  -0.394   5.537  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.450  -0.683   5.883  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -0.320  -1.318   7.206  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.449   2.552   2.057  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.297  -0.148   0.931  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.180  -1.241   2.947  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.551  -0.568   3.150  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.512   1.379   4.357  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.128   0.667   4.127  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.378   0.165   6.353  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -2.465  -1.331   5.412  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.016  -1.358   5.147  1.00  0.00           H  
ATOM    383  HE3 LYS A  24       0.116   0.250   5.889  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -0.699  -0.707   7.916  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.823  -2.194   7.215  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24       0.656  -1.491   7.403  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.558   0.159   0.182  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.826   0.367  -0.500  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.829  -0.682  -0.041  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.555  -1.881  -0.124  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.606   0.308  -2.005  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.884   0.533  -2.826  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.706   0.263  -4.609  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.661   1.663  -5.067  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.969  -0.611  -0.130  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.201   1.354  -0.305  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.864   1.049  -2.291  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.218  -0.675  -2.201  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.657  -0.161  -2.500  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.244   1.548  -2.662  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.166   2.592  -4.811  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.707   1.601  -4.548  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.486   1.629  -6.142  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.999  -0.226   0.406  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.081  -1.050   0.920  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.395  -0.618   0.278  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.472   0.468  -0.299  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.138  -0.888   2.446  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.425   0.528   2.913  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.395   1.487   2.958  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.736   0.898   3.263  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -7.685   2.812   3.322  1.00  0.00           C  
ATOM    413  CE2 PHE A  26     -10.011   2.208   3.691  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.985   3.168   3.717  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.191   0.774   0.356  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.906  -2.095   0.669  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.901  -1.551   2.856  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.175  -1.189   2.853  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.386   1.221   2.680  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.534   0.175   3.217  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -6.912   3.561   3.283  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -11.008   2.470   4.014  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -9.195   4.178   4.037  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.423  -1.469   0.342  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.739  -1.106  -0.173  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.392  -0.231   0.890  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.581  -0.677   2.019  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.572  -2.355  -0.513  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.974  -2.996  -1.776  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.053  -2.004  -0.751  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.782  -4.185  -2.299  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.319  -2.332   0.862  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.615  -0.518  -1.080  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.509  -3.058   0.315  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.923  -2.255  -2.574  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.965  -3.336  -1.547  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.487  -1.507   0.113  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.151  -1.355  -1.619  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.634  -2.911  -0.914  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.988  -4.886  -1.491  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.720  -3.840  -2.734  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.210  -4.685  -3.080  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.761   0.998   0.527  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.330   1.980   1.445  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.452   1.368   2.286  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.441   1.425   3.514  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -13.846   3.178   0.637  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.302   4.326   1.549  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.029   5.419   0.756  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.239   4.918   0.082  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.394   4.590   0.681  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -17.531   4.702   2.005  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -18.419   4.151  -0.058  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.688   1.226  -0.461  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.545   2.316   2.116  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.056   3.545  -0.021  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -14.678   2.844   0.023  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.964   3.950   2.327  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.425   4.760   2.033  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.292   6.246   1.419  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.351   5.810  -0.005  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.194   4.869  -0.926  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -16.758   5.049   2.552  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -18.402   4.480   2.465  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -18.319   4.077  -1.061  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -19.313   3.945   0.362  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.423   0.779   1.596  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.611   0.178   2.175  1.00  0.00           C  
ATOM    469  C   THR A  29     -16.298  -1.071   3.011  1.00  0.00           C  
ATOM    470  O   THR A  29     -17.153  -1.520   3.775  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.567  -0.137   1.013  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.511   0.933   0.085  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -19.018  -0.298   1.475  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.370   0.810   0.588  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.078   0.912   2.834  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.244  -1.052   0.513  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.630   1.757   0.571  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -19.354   0.601   1.993  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -19.657  -0.467   0.607  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.112  -1.152   2.145  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.117  -1.680   2.861  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.703  -2.864   3.577  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.326  -2.583   4.167  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.333  -3.188   3.772  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.658  -4.031   2.597  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.958  -4.348   1.896  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -17.196  -3.928   2.362  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -16.227  -5.040   0.739  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -18.122  -4.358   1.490  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.593  -5.041   0.474  1.00  0.00           N  
ATOM    491  H   HIS A  30     -14.393  -1.322   2.257  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -15.386  -3.108   4.392  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.892  -3.831   1.854  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.336  -4.888   3.162  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -17.366  -3.347   3.178  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.479  -5.501   0.111  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -19.178  -4.156   1.591  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.285  -1.651   5.120  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -12.072  -1.201   5.780  1.00  0.00           C  
ATOM    500  C   ARG A  31     -11.085  -2.327   6.088  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.885  -2.199   5.831  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.467  -0.479   7.079  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.433   1.039   6.877  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.057   1.625   7.235  1.00  0.00           C  
ATOM    505  NE  ARG A  31      -9.960   0.790   6.725  1.00  0.00           N  
ATOM    506  CZ  ARG A  31      -8.657   1.078   6.732  1.00  0.00           C  
ATOM    507  NH1 ARG A  31      -8.219   2.251   7.200  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -7.814   0.152   6.266  1.00  0.00           N  
ATOM    509  H   ARG A  31     -14.133  -1.142   5.324  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.577  -0.523   5.091  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -13.472  -0.779   7.379  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.795  -0.743   7.898  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.698   1.289   5.847  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.193   1.468   7.526  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -10.987   2.634   6.826  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -10.967   1.677   8.322  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -10.191  -0.125   6.376  1.00  0.00           H  
ATOM    518 HH11 ARG A  31      -8.882   2.926   7.546  1.00  0.00           H  
ATOM    519 HH12 ARG A  31      -7.229   2.470   7.213  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -8.192  -0.729   5.936  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -6.818   0.331   6.199  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.600  -3.425   6.635  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.827  -4.576   7.064  1.00  0.00           C  
ATOM    524  C   GLU A  32     -10.456  -5.490   5.890  1.00  0.00           C  
ATOM    525  O   GLU A  32     -10.639  -6.703   5.966  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.646  -5.316   8.125  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.930  -4.406   9.325  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -12.648  -5.164  10.436  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.895  -5.224  10.366  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.937  -5.676  11.327  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.601  -3.469   6.727  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.894  -4.240   7.520  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -12.584  -5.676   7.697  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.074  -6.176   8.464  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -10.985  -4.018   9.705  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -12.553  -3.564   9.024  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.919  -4.915   4.814  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.483  -5.657   3.643  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.487  -4.829   2.833  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.875  -3.943   2.070  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.688  -6.053   2.778  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.298  -6.635   1.429  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.401  -7.719   1.356  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.658  -5.955   0.251  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.828  -8.081   0.124  1.00  0.00           C  
ATOM    546  CE2 TYR A  33     -10.104  -6.335  -0.983  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.169  -7.378  -1.043  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.544  -7.644  -2.227  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.849  -3.905   4.810  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.984  -6.570   3.971  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.294  -6.774   3.323  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.291  -5.162   2.607  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.118  -8.252   2.252  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -11.335  -5.118   0.297  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.100  -8.879   0.091  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.380  -5.812  -1.886  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -7.950  -8.397  -2.165  1.00  0.00           H  
ATOM    558  N   ILE A  34      -7.196  -5.127   2.996  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -6.140  -4.507   2.213  1.00  0.00           C  
ATOM    560  C   ILE A  34      -6.133  -5.243   0.871  1.00  0.00           C  
ATOM    561  O   ILE A  34      -6.008  -6.465   0.844  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.782  -4.620   2.931  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.832  -4.148   4.398  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.732  -3.815   2.152  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.427  -2.753   4.612  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.941  -5.889   3.605  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.368  -3.452   2.061  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.467  -5.665   2.943  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.418  -4.858   4.983  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.817  -4.154   4.799  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -4.049  -2.780   2.024  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.787  -3.832   2.691  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.575  -4.256   1.167  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.913  -2.010   4.002  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.489  -2.761   4.372  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.317  -2.477   5.661  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.300  -4.511  -0.230  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.365  -5.058  -1.577  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.041  -4.880  -2.319  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.726  -5.680  -3.197  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.512  -4.377  -2.328  1.00  0.00           C  
ATOM    582  OG  SER A  35      -7.943  -5.158  -3.431  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.331  -3.504  -0.126  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.575  -6.125  -1.526  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -8.355  -4.249  -1.647  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.185  -3.392  -2.668  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.165  -6.047  -3.114  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.256  -3.849  -1.993  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.977  -3.607  -2.651  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.096  -2.789  -1.711  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.586  -2.259  -0.720  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.247  -2.899  -3.998  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.016  -2.381  -4.762  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.419  -1.538  -5.967  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.004  -2.123  -6.903  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.134  -0.320  -5.920  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.520  -3.203  -1.250  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.469  -4.555  -2.816  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.778  -3.592  -4.652  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.906  -2.050  -3.828  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.416  -1.724  -4.138  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.401  -3.216  -5.096  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.797  -2.714  -1.991  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.152  -1.887  -1.267  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.130  -1.291  -2.266  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.297  -1.844  -3.354  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.884  -2.721  -0.217  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.220  -2.627   1.152  1.00  0.00           C  
ATOM    609  CD  ARG A  37      -0.002  -3.976   1.844  1.00  0.00           C  
ATOM    610  NE  ARG A  37       1.224  -4.778   1.899  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       1.713  -5.428   2.967  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       1.177  -5.339   4.187  1.00  0.00           N  
ATOM    613  NH2 ARG A  37       2.799  -6.182   2.840  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.426  -3.238  -2.783  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.359  -1.043  -0.811  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.967  -3.753  -0.560  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.876  -2.305  -0.096  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.817  -1.940   1.745  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.747  -2.168   1.046  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -0.404  -3.782   2.836  1.00  0.00           H  
ATOM    621  HD3 ARG A  37      -0.745  -4.540   1.277  1.00  0.00           H  
ATOM    622  HE  ARG A  37       1.753  -4.833   1.041  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       0.336  -4.822   4.376  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       1.702  -5.798   4.940  1.00  0.00           H  
ATOM    625 HH21 ARG A  37       3.292  -6.287   1.971  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       3.231  -6.507   3.708  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.766  -0.169  -1.912  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.681   0.445  -2.869  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.452   1.654  -2.362  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.447   1.954  -1.172  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.623   0.232  -0.983  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.439  -0.280  -3.148  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.136   0.710  -3.774  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.118   2.325  -3.306  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.028   3.451  -3.125  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.332   4.818  -3.179  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.338   4.972  -3.881  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.062   3.358  -4.247  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.159   4.776  -4.397  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.988   2.010  -4.255  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.544   3.346  -2.170  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.672   2.471  -4.080  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.556   3.255  -5.208  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.879   5.795  -2.439  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.448   7.181  -2.279  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.990   7.457  -2.652  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.677   8.008  -3.704  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.704   5.561  -1.891  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.509   7.378  -1.214  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.163   7.872  -2.727  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.126   7.074  -1.711  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.675   7.178  -1.658  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.007   8.099  -2.675  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.151   9.294  -2.418  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.346   7.655  -0.250  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -1.398   7.574   0.186  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.541   6.665  -0.890  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.252   6.190  -1.778  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       0.874   7.038   0.474  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.700   8.677  -0.125  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.478   7.556  -3.808  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.260   8.307  -4.764  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.731   8.279  -4.349  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.147   7.513  -3.474  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.059   7.603  -6.103  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -0.876   6.140  -5.692  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.231   6.212  -4.304  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -0.915   9.341  -4.837  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -1.902   7.733  -6.785  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.154   7.994  -6.562  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -1.858   5.670  -5.606  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.261   5.587  -6.403  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.700   5.468  -3.661  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.843   6.037  -4.382  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.524   9.118  -5.009  1.00  0.00           N  
ATOM    676  CA  THR A  43      -4.954   9.213  -4.787  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.637   7.919  -5.243  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.144   7.232  -6.139  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.490  10.415  -5.583  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.479  11.402  -5.693  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.717  11.033  -4.905  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.127   9.754  -5.688  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.122   9.366  -3.720  1.00  0.00           H  
ATOM    684  HB  THR A  43      -5.764  10.079  -6.585  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -4.824  12.150  -6.188  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.519  10.298  -4.829  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.454  11.381  -3.905  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.075  11.879  -5.492  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.789   7.604  -4.652  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.600   6.446  -4.986  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.060   6.840  -4.771  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.335   7.768  -4.007  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.189   5.258  -4.114  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.173   8.216  -3.945  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.462   6.182  -6.036  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.219   5.552  -3.068  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.863   4.417  -4.280  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.172   4.958  -4.366  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.980   6.182  -5.480  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.399   6.448  -5.447  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.165   5.137  -5.276  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.635   4.058  -5.557  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.774   7.119  -6.769  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.257   8.560  -6.844  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.758   9.455  -8.335  1.00  0.00           S  
ATOM    706  CE  MET A  45     -10.947  11.039  -8.025  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.731   5.430  -6.100  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.653   7.105  -4.614  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.376   6.541  -7.605  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.853   7.120  -6.843  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -11.626   9.115  -5.983  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -10.168   8.554  -6.816  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -11.331  11.468  -7.100  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.872  10.885  -7.943  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -11.158  11.712  -8.854  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.422   5.258  -4.833  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.323   4.141  -4.601  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.282   3.199  -5.817  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.334   3.688  -6.945  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.733   4.689  -4.350  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.702   3.739  -3.722  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.510   3.011  -2.602  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.038   3.413  -4.176  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.593   2.183  -2.390  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.584   2.411  -3.325  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.837   3.878  -5.232  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.865   1.879  -3.529  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.127   3.358  -5.448  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.639   2.357  -4.601  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.785   6.186  -4.681  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.978   3.645  -3.702  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.701   5.561  -3.702  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.136   5.024  -5.306  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.607   3.008  -2.013  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.660   1.492  -1.646  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.415   4.655  -5.854  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.254   1.116  -2.870  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.727   3.728  -6.267  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.629   1.959  -4.773  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.179   1.871  -5.640  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.273   1.124  -4.392  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.078   1.281  -3.446  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.218   1.018  -2.251  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.427  -0.338  -4.820  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -13.656  -0.395  -6.137  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -13.996   0.959  -6.758  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.172   1.383  -3.854  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.053  -1.036  -4.072  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.480  -0.544  -5.019  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -12.585  -0.452  -5.935  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -13.967  -1.231  -6.766  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.194   1.291  -7.419  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -14.930   0.891  -7.318  1.00  0.00           H  
ATOM    754  N   TYR A  48     -11.922   1.728  -3.938  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.709   1.776  -3.136  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.458   3.103  -2.440  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.025   4.143  -2.768  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.493   1.493  -4.034  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.380   0.068  -4.547  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.521  -1.018  -3.663  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.004  -0.175  -5.883  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.345  -2.330  -4.123  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -8.741  -1.488  -6.317  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -8.885  -2.565  -5.427  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -8.511  -3.821  -5.797  1.00  0.00           O  
ATOM    766  H   TYR A  48     -11.891   2.150  -4.859  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.764   1.026  -2.358  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.517   2.180  -4.881  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.586   1.707  -3.459  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.750  -0.865  -2.623  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -8.871   0.648  -6.571  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.557  -3.158  -3.468  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -8.401  -1.668  -7.326  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -8.366  -4.399  -5.033  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.558   3.032  -1.462  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -8.948   4.190  -0.855  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.570   3.761  -0.364  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.346   2.594  -0.042  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.804   4.794   0.263  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.365   6.217   0.649  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.075   7.077  -0.577  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -7.916   7.338  -0.880  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.099   7.421  -1.348  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.239   2.117  -1.142  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -8.817   4.893  -1.672  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.849   4.821  -0.048  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.690   4.161   1.136  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.138   6.688   1.256  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.455   6.157   1.248  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -11.036   7.125  -1.128  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -9.885   7.841  -2.251  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.647   4.714  -0.362  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.261   4.547   0.038  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.000   5.242   1.370  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.213   6.447   1.486  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.329   5.130  -1.044  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -4.953   6.179  -1.762  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.930   4.041  -2.036  1.00  0.00           C  
ATOM    799  H   THR A  50      -6.929   5.632  -0.681  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.027   3.494   0.167  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.423   5.501  -0.565  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.297   6.615  -2.328  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.449   3.232  -1.493  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.814   3.660  -2.543  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.228   4.445  -2.766  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.542   4.490   2.377  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -4.068   5.083   3.619  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.548   5.072   3.466  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.943   4.034   3.185  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.598   4.399   4.886  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.277   2.914   4.935  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -5.027   2.165   6.030  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.481   2.830   6.986  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.148   0.928   5.889  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.309   3.515   2.197  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.413   6.105   3.705  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.159   4.884   5.760  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.678   4.542   4.931  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.567   2.509   3.975  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.208   2.788   5.094  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.958   6.260   3.539  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.545   6.475   3.315  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.277   6.118   4.549  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.259   5.999   5.649  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.310   7.957   3.018  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.426   8.796   1.863  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.518   7.075   3.731  1.00  0.00           H  
ATOM    828  HA  CYS A  52      -0.236   5.869   2.464  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.399   8.472   3.966  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.708   8.074   2.657  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.591   5.984   4.367  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.545   5.741   5.437  1.00  0.00           C  
ATOM    833  C   CYS A  53       3.944   6.119   4.954  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.122   6.550   3.814  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.522   4.273   5.859  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.279   3.196   4.630  1.00  0.00           S  
ATOM    837  H   CYS A  53       1.980   6.062   3.429  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.287   6.362   6.296  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.074   4.161   6.792  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.496   3.945   6.019  1.00  0.00           H  
ATOM    841  N   LYS A  54       4.936   5.946   5.826  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.336   6.177   5.600  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.087   5.142   6.440  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.495   4.548   7.342  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.682   7.605   6.026  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.027   8.043   7.344  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.581   9.408   7.773  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.880   9.939   9.030  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.097   9.065  10.197  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.774   5.590   6.754  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.587   6.027   4.549  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.754   7.625   6.158  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.400   8.298   5.234  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.947   8.128   7.209  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.236   7.299   8.115  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.653   9.329   7.960  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.423  10.124   6.964  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.274  10.930   9.262  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       4.808  10.029   8.845  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.087   8.975  10.376  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       5.647   9.466  11.008  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       5.704   8.152  10.018  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.376   4.951   6.163  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.221   4.009   6.878  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.321   2.685   6.136  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.365   2.181   5.534  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.789   5.472   5.403  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.211   4.460   6.945  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.890   3.798   7.890  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.529   2.127   6.169  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.814   0.912   5.451  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.941  -0.183   6.013  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.633  -0.227   7.202  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.276   0.544   5.511  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.133   1.560   4.769  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.243   1.414   3.530  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.596   2.514   5.429  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.244   2.520   6.758  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.586   1.064   4.406  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.493   0.458   6.553  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.418  -0.434   5.073  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.550  -1.041   5.089  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.580  -2.106   5.263  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.391  -1.664   6.138  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.895  -2.480   6.912  1.00  0.00           O  
ATOM    886  CB  ARG A  57       9.268  -3.388   5.771  1.00  0.00           C  
ATOM    887  CG  ARG A  57      10.005  -3.247   7.109  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.488  -4.617   7.593  1.00  0.00           C  
ATOM    889  NE  ARG A  57      11.225  -4.494   8.857  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      11.766  -5.521   9.526  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      11.661  -6.767   9.051  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      12.413  -5.293  10.673  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.992  -0.886   4.184  1.00  0.00           H  
ATOM    894  HA  ARG A  57       8.158  -2.327   4.282  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       8.505  -4.160   5.875  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.981  -3.719   5.015  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.869  -2.594   6.988  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.337  -2.823   7.861  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       9.620  -5.263   7.743  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      11.140  -5.053   6.834  1.00  0.00           H  
ATOM    901  HE  ARG A  57      11.311  -3.563   9.239  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      11.168  -6.925   8.185  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      12.064  -7.549   9.544  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      12.489  -4.350  11.027  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      12.829  -6.051  11.194  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.904  -0.408   6.020  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.715   0.030   6.771  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.603  -1.011   6.601  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.963  -1.455   7.553  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.205   1.405   6.288  1.00  0.00           C  
ATOM    911  SG  CYS A  58       3.492   1.422   5.662  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.438   0.306   5.524  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.977   0.121   7.822  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       5.277   2.119   7.108  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       5.839   1.747   5.477  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.388  -1.394   5.343  1.00  0.00           N  
ATOM    917  CA  ASN A  59       3.403  -2.361   4.924  1.00  0.00           C  
ATOM    918  C   ASN A  59       4.113  -3.706   4.932  1.00  0.00           C  
ATOM    919  O   ASN A  59       4.461  -4.232   3.887  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.803  -1.950   3.566  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.783  -1.409   2.519  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.958  -1.771   2.488  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.320  -0.487   1.668  1.00  0.00           N  
ATOM    924  H   ASN A  59       5.020  -1.048   4.637  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.581  -2.412   5.640  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       2.289  -2.808   3.154  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.070  -1.168   3.762  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.362  -0.170   1.659  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.932  -0.043   1.014  1.00  0.00           H  
ATOM    930  N   LYS A  60       4.378  -4.197   6.142  1.00  0.00           N  
ATOM    931  CA  LYS A  60       5.084  -5.444   6.404  1.00  0.00           C  
ATOM    932  C   LYS A  60       4.363  -6.682   5.851  1.00  0.00           C  
ATOM    933  O   LYS A  60       5.023  -7.745   5.799  1.00  0.00           O  
ATOM    934  CB  LYS A  60       5.334  -5.577   7.917  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.124  -6.022   8.756  1.00  0.00           C  
ATOM    936  CD  LYS A  60       2.929  -5.061   8.674  1.00  0.00           C  
ATOM    937  CE  LYS A  60       1.826  -5.447   9.666  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       1.269  -6.781   9.375  1.00  0.00           N  
ATOM    939  OXT LYS A  60       3.159  -6.593   5.511  1.00  0.00           O  
ATOM    940  H   LYS A  60       4.169  -3.595   6.926  1.00  0.00           H  
ATOM    941  HA  LYS A  60       6.053  -5.380   5.913  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       6.112  -6.329   8.052  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       5.717  -4.631   8.303  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       3.822  -7.019   8.429  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.453  -6.091   9.793  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.265  -4.047   8.899  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       2.511  -5.085   7.666  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       2.221  -5.435  10.683  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       1.021  -4.714   9.599  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.916  -6.802   8.428  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       1.990  -7.481   9.475  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       0.517  -6.984  10.018  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      11.910   4.667  -0.385  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.752   3.685   0.697  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.320   2.331   0.125  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.895   2.263  -1.029  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.718   4.213   1.706  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.671   3.519   3.073  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.001   3.626   3.832  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.375   5.028   4.049  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.533   5.443   4.580  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.503   4.570   4.874  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.702   6.744   4.825  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.336   4.226  -1.193  1.00  0.00           H  
ATOM     13  H2  ARG A   1      10.991   4.985  -0.675  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.436   5.486  -0.118  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.730   3.571   1.163  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.938   5.258   1.893  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.722   4.157   1.260  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.900   4.017   3.663  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.367   2.481   2.960  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.891   3.178   4.816  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.784   3.077   3.312  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.659   5.728   3.894  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      14.354   3.584   4.727  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      15.371   4.882   5.283  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.928   7.381   4.654  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.555   7.099   5.230  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.466   1.260   0.910  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.014  -0.075   0.541  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.515  -0.101   0.804  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.111   0.246   1.913  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.716  -1.138   1.413  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.231  -1.192   1.153  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.091  -2.524   1.182  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.589  -1.897  -0.156  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.814   1.377   1.849  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.212  -0.261  -0.512  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.577  -0.876   2.463  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.642  -0.183   1.140  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.707  -1.739   1.968  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.069  -2.766   0.119  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.668  -3.281   1.715  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.071  -2.550   1.559  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.005  -1.486  -0.975  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.648  -1.754  -0.363  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.390  -2.966  -0.080  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.703  -0.509  -0.172  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.257  -0.588  -0.010  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.764  -1.898  -0.600  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.322  -2.400  -1.578  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.548   0.567  -0.724  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.033   2.241  -0.230  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.092  -0.815  -1.062  1.00  0.00           H  
ATOM     53  HA  CYS A   3       6.987  -0.563   1.046  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.731   0.464  -1.787  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.477   0.464  -0.556  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.717  -2.455   0.003  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.071  -3.652  -0.492  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.071  -3.209  -1.558  1.00  0.00           C  
ATOM     59  O   TYR A   4       3.624  -2.060  -1.533  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.372  -4.372   0.665  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.234  -5.149   1.648  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.644  -5.125   1.613  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.585  -5.992   2.566  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       7.385  -6.002   2.427  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.325  -6.840   3.407  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.725  -6.862   3.321  1.00  0.00           C  
ATOM     67  OH  TYR A   4       7.441  -7.712   4.113  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.260  -1.972   0.772  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.795  -4.322  -0.947  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.794  -3.645   1.232  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.665  -5.075   0.229  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       7.179  -4.466   0.948  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.506  -5.996   2.603  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       8.463  -6.013   2.367  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.815  -7.466   4.123  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.862  -8.286   4.622  1.00  0.00           H  
ATOM     77  N   SER A   5       3.741  -4.098  -2.498  1.00  0.00           N  
ATOM     78  CA  SER A   5       2.784  -3.827  -3.563  1.00  0.00           C  
ATOM     79  C   SER A   5       1.668  -4.877  -3.556  1.00  0.00           C  
ATOM     80  O   SER A   5       0.496  -4.518  -3.663  1.00  0.00           O  
ATOM     81  CB  SER A   5       3.524  -3.738  -4.898  1.00  0.00           C  
ATOM     82  OG  SER A   5       4.490  -2.708  -4.810  1.00  0.00           O  
ATOM     83  H   SER A   5       4.246  -4.978  -2.539  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.303  -2.865  -3.405  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.032  -4.674  -5.128  1.00  0.00           H  
ATOM     86  HB3 SER A   5       2.807  -3.507  -5.689  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.139  -2.005  -4.254  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.011  -6.162  -3.409  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.006  -7.225  -3.315  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.058  -6.975  -2.137  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.519  -6.679  -1.036  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.668  -8.602  -3.120  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.834  -8.649  -2.156  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       3.001  -7.755  -1.108  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       3.865  -9.544  -2.016  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       4.130  -8.090  -0.465  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       4.718  -9.167  -0.984  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.994  -6.404  -3.347  1.00  0.00           H  
ATOM     99  HA  HIS A   6       0.427  -7.246  -4.239  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       0.913  -9.303  -2.760  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       1.995  -8.980  -4.086  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       2.357  -7.012  -0.860  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       3.989 -10.425  -2.623  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       4.515  -7.565   0.392  1.00  0.00           H  
ATOM    105  N   LYS A   7      -1.253  -7.148  -2.333  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.229  -6.985  -1.257  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.994  -8.017  -0.140  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.319  -7.763   1.016  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.659  -7.017  -1.836  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -4.568  -8.199  -1.477  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -4.202  -9.502  -2.197  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.791 -10.690  -1.429  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -6.265 -10.688  -1.476  1.00  0.00           N  
ATOM    114  H   LYS A   7      -1.590  -7.245  -3.285  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.070  -6.000  -0.814  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.159  -6.139  -1.432  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.635  -6.918  -2.920  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -4.589  -8.326  -0.393  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -5.582  -7.935  -1.784  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.593  -9.477  -3.216  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.125  -9.624  -2.264  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.420 -11.618  -1.866  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.463 -10.649  -0.387  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -6.625  -9.823  -1.096  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -6.575 -10.773  -2.433  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -6.625 -11.464  -0.939  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.423  -9.179  -0.480  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -1.079 -10.237   0.456  1.00  0.00           C  
ATOM    129  C   ALA A   8       0.387 -10.049   0.819  1.00  0.00           C  
ATOM    130  O   ALA A   8       1.244 -10.111  -0.059  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -1.296 -11.607  -0.195  1.00  0.00           C  
ATOM    132  H   ALA A   8      -1.124  -9.298  -1.435  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -1.703 -10.180   1.350  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -0.710 -11.688  -1.112  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -0.981 -12.391   0.496  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -2.349 -11.749  -0.430  1.00  0.00           H  
ATOM    137  N   SER A   9       0.695  -9.835   2.097  1.00  0.00           N  
ATOM    138  CA  SER A   9       2.053  -9.558   2.545  1.00  0.00           C  
ATOM    139  C   SER A   9       2.886 -10.842   2.637  1.00  0.00           C  
ATOM    140  O   SER A   9       3.323 -11.256   3.708  1.00  0.00           O  
ATOM    141  CB  SER A   9       1.998  -8.721   3.841  1.00  0.00           C  
ATOM    142  OG  SER A   9       0.668  -8.410   4.222  1.00  0.00           O  
ATOM    143  H   SER A   9      -0.039  -9.733   2.788  1.00  0.00           H  
ATOM    144  HA  SER A   9       2.546  -8.932   1.800  1.00  0.00           H  
ATOM    145  HB2 SER A   9       2.468  -9.240   4.677  1.00  0.00           H  
ATOM    146  HB3 SER A   9       2.532  -7.785   3.692  1.00  0.00           H  
ATOM    147  HG  SER A   9       0.734  -7.719   4.913  1.00  0.00           H  
ATOM    148  N   LEU A  10       3.123 -11.451   1.472  1.00  0.00           N  
ATOM    149  CA  LEU A  10       3.944 -12.636   1.272  1.00  0.00           C  
ATOM    150  C   LEU A  10       5.047 -12.173   0.315  1.00  0.00           C  
ATOM    151  O   LEU A  10       4.827 -12.210  -0.894  1.00  0.00           O  
ATOM    152  CB  LEU A  10       3.071 -13.767   0.701  1.00  0.00           C  
ATOM    153  CG  LEU A  10       3.722 -15.160   0.773  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       2.699 -16.207   0.314  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       4.984 -15.290  -0.089  1.00  0.00           C  
ATOM    156  H   LEU A  10       2.739 -11.020   0.632  1.00  0.00           H  
ATOM    157  HA  LEU A  10       4.355 -12.987   2.218  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       2.162 -13.808   1.304  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       2.776 -13.543  -0.325  1.00  0.00           H  
ATOM    160  HG  LEU A  10       3.985 -15.377   1.809  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       1.807 -16.154   0.939  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       2.420 -16.027  -0.724  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       3.126 -17.206   0.401  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       4.779 -14.965  -1.110  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       5.796 -14.696   0.327  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       5.309 -16.331  -0.109  1.00  0.00           H  
ATOM    167  N   PRO A  11       6.195 -11.703   0.840  1.00  0.00           N  
ATOM    168  CA  PRO A  11       7.283 -11.109   0.081  1.00  0.00           C  
ATOM    169  C   PRO A  11       7.509 -11.684  -1.317  1.00  0.00           C  
ATOM    170  O   PRO A  11       7.907 -12.835  -1.482  1.00  0.00           O  
ATOM    171  CB  PRO A  11       8.518 -11.242   0.957  1.00  0.00           C  
ATOM    172  CG  PRO A  11       7.922 -11.029   2.348  1.00  0.00           C  
ATOM    173  CD  PRO A  11       6.565 -11.735   2.249  1.00  0.00           C  
ATOM    174  HA  PRO A  11       7.064 -10.045  -0.010  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       8.942 -12.245   0.879  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       9.248 -10.484   0.670  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       8.550 -11.444   3.137  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       7.767  -9.961   2.511  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       6.676 -12.772   2.570  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       5.835 -11.223   2.876  1.00  0.00           H  
ATOM    181  N   ARG A  12       7.266 -10.828  -2.308  1.00  0.00           N  
ATOM    182  CA  ARG A  12       7.403 -11.080  -3.732  1.00  0.00           C  
ATOM    183  C   ARG A  12       7.270  -9.722  -4.424  1.00  0.00           C  
ATOM    184  O   ARG A  12       8.266  -9.090  -4.771  1.00  0.00           O  
ATOM    185  CB  ARG A  12       6.353 -12.110  -4.183  1.00  0.00           C  
ATOM    186  CG  ARG A  12       6.375 -12.366  -5.697  1.00  0.00           C  
ATOM    187  CD  ARG A  12       5.231 -13.307  -6.095  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.917 -12.740  -5.756  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       3.284 -11.773  -6.436  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       3.818 -11.266  -7.552  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       2.112 -11.314  -5.987  1.00  0.00           N  
ATOM    192  H   ARG A  12       6.963  -9.909  -2.021  1.00  0.00           H  
ATOM    193  HA  ARG A  12       8.395 -11.471  -3.938  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       6.550 -13.058  -3.681  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.364 -11.778  -3.874  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       6.274 -11.432  -6.248  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       7.329 -12.824  -5.965  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       5.285 -13.535  -7.161  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       5.349 -14.247  -5.553  1.00  0.00           H  
ATOM    200  HE  ARG A  12       3.477 -13.111  -4.925  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       4.706 -11.617  -7.877  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       3.343 -10.550  -8.081  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       1.709 -11.705  -5.148  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.611 -10.595  -6.487  1.00  0.00           H  
ATOM    205  N   ALA A  13       6.036  -9.246  -4.593  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.775  -7.943  -5.188  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.011  -6.869  -4.123  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.068  -6.329  -3.534  1.00  0.00           O  
ATOM    209  CB  ALA A  13       4.362  -7.888  -5.766  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.266  -9.814  -4.282  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.466  -7.772  -6.016  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       4.215  -8.704  -6.472  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       3.635  -7.964  -4.966  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       4.217  -6.940  -6.285  1.00  0.00           H  
ATOM    215  N   THR A  14       7.293  -6.604  -3.882  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.836  -5.615  -2.968  1.00  0.00           C  
ATOM    217  C   THR A  14       8.889  -4.841  -3.755  1.00  0.00           C  
ATOM    218  O   THR A  14       9.682  -5.489  -4.439  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.473  -6.334  -1.771  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.435  -7.268  -2.223  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.426  -7.115  -0.976  1.00  0.00           C  
ATOM    222  H   THR A  14       7.982  -7.183  -4.357  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.052  -4.936  -2.639  1.00  0.00           H  
ATOM    224  HB  THR A  14       8.949  -5.595  -1.124  1.00  0.00           H  
ATOM    225  HG1 THR A  14       9.873  -6.915  -3.009  1.00  0.00           H  
ATOM    226 HG21 THR A  14       6.593  -6.469  -0.713  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.050  -7.937  -1.578  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.879  -7.518  -0.070  1.00  0.00           H  
ATOM    229  N   LYS A  15       8.925  -3.508  -3.670  1.00  0.00           N  
ATOM    230  CA  LYS A  15       9.850  -2.709  -4.467  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.528  -1.603  -3.659  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.025  -1.162  -2.625  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.094  -2.131  -5.674  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.812  -1.385  -5.272  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.133  -0.713  -6.475  1.00  0.00           C  
ATOM    236  CE  LYS A  15       6.799  -1.677  -7.622  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.090  -2.879  -7.149  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.305  -3.024  -3.024  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.654  -3.338  -4.854  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       9.751  -1.454  -6.222  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.837  -2.964  -6.329  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.107  -2.071  -4.802  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.059  -0.611  -4.544  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       6.209  -0.248  -6.125  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       7.784   0.071  -6.864  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.165  -1.156  -8.341  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.713  -1.982  -8.133  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.286  -2.611  -6.595  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.792  -3.436  -7.937  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.708  -3.426  -6.568  1.00  0.00           H  
ATOM    251  N   THR A  16      11.685  -1.168  -4.167  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.503  -0.099  -3.617  1.00  0.00           C  
ATOM    253  C   THR A  16      12.162   1.173  -4.387  1.00  0.00           C  
ATOM    254  O   THR A  16      12.688   1.395  -5.475  1.00  0.00           O  
ATOM    255  CB  THR A  16      13.990  -0.465  -3.758  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.221  -1.748  -3.214  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.879   0.535  -3.013  1.00  0.00           C  
ATOM    258  H   THR A  16      11.980  -1.548  -5.054  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.279   0.045  -2.561  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.271  -0.479  -4.813  1.00  0.00           H  
ATOM    261  HG1 THR A  16      13.634  -2.380  -3.635  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.614   0.557  -1.956  1.00  0.00           H  
ATOM    263 HG22 THR A  16      15.922   0.230  -3.109  1.00  0.00           H  
ATOM    264 HG23 THR A  16      14.766   1.534  -3.436  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.261   1.991  -3.846  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.854   3.238  -4.480  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.711   4.373  -3.942  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.415   4.206  -2.947  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.378   3.502  -4.183  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.251   2.516  -5.186  1.00  0.00           S  
ATOM    271  H   CYS A  17      10.928   1.807  -2.903  1.00  0.00           H  
ATOM    272  HA  CYS A  17      10.983   3.186  -5.563  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.185   3.309  -3.127  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.139   4.544  -4.394  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.644   5.546  -4.574  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.368   6.712  -4.108  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.643   7.291  -2.886  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.245   7.433  -1.823  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.537   7.716  -5.265  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.414   7.101  -6.363  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      11.238   8.241  -5.898  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.111   5.639  -5.422  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.367   6.415  -3.783  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.068   8.572  -4.862  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.352   6.744  -5.935  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      12.901   6.267  -6.844  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      13.643   7.854  -7.118  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      10.592   7.426  -6.220  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      10.703   8.881  -5.197  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      11.485   8.849  -6.769  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.334   7.548  -3.023  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.489   8.157  -2.000  1.00  0.00           C  
ATOM    293  C   GLU A  19       9.697   7.553  -0.623  1.00  0.00           C  
ATOM    294  O   GLU A  19       9.838   6.339  -0.468  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.005   8.001  -2.352  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.625   8.961  -3.478  1.00  0.00           C  
ATOM    297  CD  GLU A  19       7.364  10.369  -2.951  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       6.252  10.575  -2.418  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.286  11.204  -3.072  1.00  0.00           O  
ATOM    300  H   GLU A  19       9.915   7.353  -3.918  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.745   9.216  -1.952  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       7.812   6.967  -2.636  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.378   8.227  -1.488  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.426   8.992  -4.205  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.726   8.603  -3.967  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.659   8.429   0.379  1.00  0.00           N  
ATOM    307  CA  ASN A  20       9.786   8.033   1.767  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.514   7.333   2.244  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.557   6.581   3.217  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.066   9.261   2.638  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.327   8.838   4.082  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.264   8.092   4.349  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.512   9.301   5.025  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.499   9.401   0.158  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.629   7.358   1.861  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.955   9.772   2.266  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.220   9.948   2.589  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.748   9.917   4.798  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.682   9.020   5.978  1.00  0.00           H  
ATOM    320  N   THR A  21       7.386   7.580   1.567  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.090   7.083   1.979  1.00  0.00           C  
ATOM    322  C   THR A  21       5.637   5.908   1.120  1.00  0.00           C  
ATOM    323  O   THR A  21       5.980   5.807  -0.060  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.093   8.244   1.872  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.351   8.965   0.681  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.244   9.195   3.062  1.00  0.00           C  
ATOM    327  H   THR A  21       7.377   8.108   0.696  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.122   6.752   3.016  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.075   7.852   1.864  1.00  0.00           H  
ATOM    330  HG1 THR A  21       4.762   9.723   0.635  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.261   9.584   3.109  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.546  10.027   2.962  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.018   8.661   3.986  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.840   5.032   1.731  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.193   3.901   1.100  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.709   4.035   1.403  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.316   4.851   2.240  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.685   2.560   1.652  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.470   2.306   1.765  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.554   5.212   2.689  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.344   3.926   0.026  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.234   2.394   2.625  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.312   1.789   0.984  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.888   3.229   0.737  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.464   3.196   0.982  1.00  0.00           C  
ATOM    346  C   TYR A  23      -0.051   1.783   0.877  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.607   0.893   0.317  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.301   4.043  -0.036  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.302   3.534  -1.472  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.296   2.632  -1.899  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.590   4.069  -2.418  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.441   2.320  -3.261  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.402   3.811  -3.787  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.616   2.943  -4.210  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.750   2.656  -5.534  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.263   2.586   0.045  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.246   3.588   1.979  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.341   4.144   0.280  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.145   5.019   0.013  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.968   2.183  -1.188  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.411   4.692  -2.100  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.199   1.617  -3.571  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.050   4.268  -4.521  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.429   2.002  -5.712  1.00  0.00           H  
ATOM    365  N   LYS A  24      -1.276   1.656   1.379  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -2.096   0.475   1.228  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.504   0.939   0.862  1.00  0.00           C  
ATOM    368  O   LYS A  24      -4.044   1.854   1.487  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.990  -0.459   2.447  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.484   0.109   3.779  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.423  -0.941   4.905  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.014  -1.480   5.199  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.031  -2.471   6.292  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.684   2.495   1.795  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.734  -0.044   0.348  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.544  -1.374   2.233  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.936  -0.699   2.568  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.897   0.989   4.050  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.527   0.396   3.660  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.821  -0.489   5.815  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -3.064  -1.781   4.637  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.608  -1.985   4.323  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.359  -0.655   5.478  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.685  -3.208   6.072  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.116  -2.897   6.413  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -1.306  -2.029   7.157  1.00  0.00           H  
ATOM    387  N   MET A  25      -4.030   0.369  -0.225  1.00  0.00           N  
ATOM    388  CA  MET A  25      -5.333   0.654  -0.793  1.00  0.00           C  
ATOM    389  C   MET A  25      -6.277  -0.487  -0.447  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.932  -1.653  -0.650  1.00  0.00           O  
ATOM    391  CB  MET A  25      -5.229   0.821  -2.305  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.562   1.268  -2.924  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.525   1.545  -4.713  1.00  0.00           S  
ATOM    394  CE  MET A  25      -6.519  -0.164  -5.300  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.520  -0.395  -0.657  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.707   1.581  -0.407  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.457   1.545  -2.555  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.946  -0.141  -2.699  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -7.336   0.529  -2.725  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.865   2.207  -2.464  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -7.415  -0.672  -4.948  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -6.510  -0.161  -6.389  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -5.632  -0.676  -4.931  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.466  -0.135   0.038  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.532  -1.027   0.463  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.842  -0.537  -0.136  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.912   0.567  -0.682  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.618  -1.029   1.999  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.434   0.341   2.616  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -7.130   0.817   2.828  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.528   1.211   2.782  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -6.922   2.160   3.157  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.318   2.539   3.193  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -8.010   3.017   3.379  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.680   0.858   0.124  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.348  -2.038   0.108  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.572  -1.444   2.330  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.832  -1.676   2.384  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -6.276   0.175   2.670  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.533   0.866   2.601  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -5.919   2.530   3.206  1.00  0.00           H  
ATOM    422  HE2 PHE A  26     -10.164   3.188   3.366  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.822   4.035   3.687  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.886  -1.361  -0.051  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -12.200  -0.952  -0.516  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.722   0.042   0.521  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.588  -0.179   1.722  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -13.120  -2.169  -0.695  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.542  -3.104  -1.769  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.527  -1.726  -1.118  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -13.339  -4.402  -1.920  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.793  -2.236   0.448  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -12.087  -0.444  -1.475  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -13.167  -2.696   0.255  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.512  -2.590  -2.730  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.528  -3.378  -1.492  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.927  -1.004  -0.414  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.496  -1.275  -2.109  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -15.204  -2.578  -1.136  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -13.477  -4.868  -0.944  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -14.310  -4.204  -2.374  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.786  -5.082  -2.567  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.306   1.144   0.059  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.752   2.228   0.920  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.788   1.757   1.935  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.700   2.083   3.116  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.266   3.378   0.043  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.308   4.696   0.829  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.689   5.883  -0.064  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -13.752   6.046  -1.187  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.777   7.046  -2.076  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -14.715   7.996  -2.011  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.839   7.078  -3.025  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.442   1.220  -0.942  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.888   2.550   1.489  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.579   3.490  -0.794  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.255   3.142  -0.351  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.036   4.613   1.638  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.329   4.889   1.269  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.701   5.732  -0.440  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.674   6.786   0.550  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -13.024   5.350  -1.304  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -15.410   7.958  -1.282  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -14.732   8.754  -2.677  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -12.150   6.327  -3.054  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -12.773   7.835  -3.688  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.778   1.001   1.468  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.813   0.439   2.315  1.00  0.00           C  
ATOM    469  C   THR A  29     -16.194  -0.665   3.173  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.163  -0.586   4.400  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.930  -0.107   1.416  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.350  -0.850   0.359  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.748   1.038   0.812  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.778   0.737   0.495  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.219   1.207   2.975  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.591  -0.746   2.006  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -18.054  -1.261  -0.153  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -19.196   1.632   1.610  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.111   1.680   0.203  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.545   0.633   0.188  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.674  -1.698   2.510  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -15.058  -2.845   3.164  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.622  -2.494   3.557  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.663  -3.078   3.059  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -15.152  -4.078   2.257  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -16.578  -4.437   1.925  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -17.414  -5.084   2.824  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -17.353  -4.204   0.814  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -18.616  -5.202   2.236  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -18.646  -4.679   1.009  1.00  0.00           N  
ATOM    491  H   HIS A  30     -15.710  -1.647   1.499  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -15.601  -3.075   4.083  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -14.622  -3.901   1.326  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.679  -4.922   2.761  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -17.170  -5.402   3.750  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -17.016  -3.699  -0.078  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -19.470  -5.665   2.708  1.00  0.00           H  
ATOM    498  N   ARG A  31     -13.506  -1.546   4.490  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -12.257  -1.036   5.029  1.00  0.00           C  
ATOM    500  C   ARG A  31     -11.269  -2.144   5.387  1.00  0.00           C  
ATOM    501  O   ARG A  31     -10.090  -2.073   5.034  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -12.588  -0.186   6.269  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.475   1.312   5.962  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -11.108   1.855   6.403  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -10.012   0.979   5.968  1.00  0.00           N  
ATOM    506  CZ  ARG A  31      -8.718   1.134   6.264  1.00  0.00           C  
ATOM    507  NH1 ARG A  31      -8.299   2.209   6.940  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -7.857   0.195   5.866  1.00  0.00           N  
ATOM    509  H   ARG A  31     -14.359  -1.073   4.777  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.785  -0.434   4.256  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -13.605  -0.396   6.604  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.926  -0.434   7.101  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.637   1.502   4.900  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.265   1.826   6.508  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -10.973   2.855   5.988  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -11.093   1.918   7.493  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -10.250   0.184   5.393  1.00  0.00           H  
ATOM    518 HH11 ARG A  31      -8.967   2.908   7.222  1.00  0.00           H  
ATOM    519 HH12 ARG A  31      -7.313   2.351   7.136  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -8.210  -0.606   5.358  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -6.856   0.323   5.973  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.754  -3.164   6.096  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.949  -4.280   6.574  1.00  0.00           C  
ATOM    524  C   GLU A  32     -10.657  -5.286   5.448  1.00  0.00           C  
ATOM    525  O   GLU A  32     -10.894  -6.482   5.598  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.673  -4.918   7.772  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -10.736  -5.772   8.638  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.472  -6.341   9.846  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -11.648  -5.570  10.815  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.853  -7.529   9.777  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.740  -3.150   6.301  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.991  -3.890   6.923  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -12.069  -4.127   8.412  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -12.506  -5.531   7.422  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -10.329  -6.600   8.056  1.00  0.00           H  
ATOM    536  HG3 GLU A  32      -9.908  -5.159   8.995  1.00  0.00           H  
ATOM    537  N   TYR A  33     -10.133  -4.809   4.317  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.734  -5.641   3.195  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.753  -4.860   2.327  1.00  0.00           C  
ATOM    540  O   TYR A  33      -9.139  -3.904   1.655  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.946  -6.080   2.364  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.526  -6.867   1.135  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.933  -8.133   1.295  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.468  -6.226  -0.117  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.252  -8.734   0.223  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.800  -6.834  -1.194  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.160  -8.073  -1.012  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.459  -8.645  -2.033  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.015  -3.806   4.226  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -9.236  -6.533   3.579  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.602  -6.695   2.979  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.501  -5.196   2.050  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.962  -8.627   2.255  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.898  -5.245  -0.241  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.780  -9.696   0.355  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.764  -6.330  -2.148  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.430  -8.091  -2.815  1.00  0.00           H  
ATOM    558  N   ILE A  34      -7.484  -5.275   2.318  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -6.467  -4.626   1.510  1.00  0.00           C  
ATOM    560  C   ILE A  34      -6.639  -5.139   0.081  1.00  0.00           C  
ATOM    561  O   ILE A  34      -6.663  -6.344  -0.155  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -5.059  -4.917   2.063  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.948  -4.590   3.566  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -4.012  -4.113   1.274  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -5.475  -3.206   3.964  1.00  0.00           C  
ATOM    566  H   ILE A  34      -7.226  -6.100   2.837  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.622  -3.547   1.525  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.834  -5.978   1.939  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.500  -5.338   4.136  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.900  -4.662   3.861  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -4.233  -3.047   1.307  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -3.020  -4.285   1.694  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.999  -4.430   0.233  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -5.013  -2.424   3.362  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -6.557  -3.160   3.847  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -5.241  -3.027   5.014  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.806  -4.209  -0.855  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.987  -4.453  -2.274  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.635  -4.497  -2.978  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.433  -5.358  -3.829  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.870  -3.349  -2.855  1.00  0.00           C  
ATOM    582  OG  SER A  35      -9.094  -3.315  -2.149  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.721  -3.244  -0.568  1.00  0.00           H  
ATOM    584  HA  SER A  35      -7.484  -5.412  -2.425  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.371  -2.383  -2.766  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.057  -3.550  -3.911  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.955  -3.667  -1.264  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.721  -3.572  -2.653  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.376  -3.551  -3.231  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.530  -2.549  -2.445  1.00  0.00           C  
ATOM    591  O   GLU A  36      -3.066  -1.869  -1.573  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.437  -3.187  -4.731  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.390  -3.929  -5.578  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.639  -5.438  -5.644  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.482  -5.834  -6.477  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -1.974  -6.171  -4.877  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.922  -2.879  -1.929  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.936  -4.537  -3.095  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.412  -3.435  -5.152  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -3.293  -2.112  -4.847  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -2.440  -3.542  -6.596  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.387  -3.740  -5.204  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.228  -2.445  -2.725  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.337  -1.505  -2.055  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.546  -0.764  -3.048  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.587  -1.115  -4.227  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.538  -2.264  -1.058  1.00  0.00           C  
ATOM    608  CG  ARG A  37      -0.235  -2.594   0.201  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.625  -3.313   1.222  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.634  -4.760   1.001  1.00  0.00           N  
ATOM    611  CZ  ARG A  37       0.648  -5.653   1.996  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       0.853  -5.267   3.252  1.00  0.00           N  
ATOM    613  NH2 ARG A  37       0.460  -6.938   1.730  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.796  -3.073  -3.398  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.908  -0.738  -1.538  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.938  -3.175  -1.495  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.358  -1.622  -0.761  1.00  0.00           H  
ATOM    618  HG2 ARG A  37      -0.497  -1.646   0.639  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -1.126  -3.168  -0.020  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.639  -2.922   1.185  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.190  -3.085   2.194  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.521  -5.103   0.054  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       1.179  -4.325   3.422  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       0.854  -5.913   4.044  1.00  0.00           H  
ATOM    625 HH21 ARG A  37       0.325  -7.218   0.765  1.00  0.00           H  
ATOM    626 HH22 ARG A  37       0.388  -7.604   2.493  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.256   0.265  -2.571  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.170   0.992  -3.442  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.015   2.034  -2.712  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.098   2.028  -1.484  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.170   0.527  -1.588  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.865   0.274  -3.880  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.617   1.454  -4.256  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.629   2.932  -3.492  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.577   3.953  -3.069  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.028   5.372  -3.222  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.158   5.605  -4.056  1.00  0.00           O  
ATOM    638  CB  CYS A  39       5.801   3.829  -3.974  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.653   2.243  -3.900  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.474   2.897  -4.487  1.00  0.00           H  
ATOM    641  HA  CYS A  39       4.889   3.778  -2.043  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.509   4.001  -5.011  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.512   4.597  -3.694  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.561   6.323  -2.441  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.239   7.749  -2.520  1.00  0.00           C  
ATOM    646  C   GLY A  40       2.754   8.053  -2.615  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.243   8.699  -3.525  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.250   6.047  -1.745  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       4.706   8.266  -1.678  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.631   8.128  -3.423  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.123   7.534  -1.590  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.708   7.509  -1.255  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.173   8.582  -1.912  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.290   9.686  -1.379  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.590   7.631   0.256  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -1.115   7.442   0.818  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.822   7.104  -1.015  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.303   6.545  -1.531  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.196   6.871   0.747  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.975   8.604   0.559  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.829   8.264  -3.039  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.807   9.134  -3.658  1.00  0.00           C  
ATOM    663  C   PRO A  42      -3.195   8.774  -3.125  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.375   7.758  -2.451  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.724   8.833  -5.151  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.390   7.337  -5.172  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.619   7.087  -3.869  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.593  10.188  -3.476  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.649   9.051  -5.685  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.913   9.421  -5.571  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.318   6.763  -5.154  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.804   7.065  -6.051  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.022   6.201  -3.379  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.440   6.952  -4.088  1.00  0.00           H  
ATOM    675  N   THR A  43      -4.190   9.596  -3.449  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.580   9.321  -3.102  1.00  0.00           C  
ATOM    677  C   THR A  43      -6.136   8.347  -4.146  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.669   8.350  -5.285  1.00  0.00           O  
ATOM    679  CB  THR A  43      -6.384  10.627  -3.103  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.567  11.691  -2.655  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -7.615  10.536  -2.196  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.989  10.392  -4.037  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.625   8.878  -2.106  1.00  0.00           H  
ATOM    684  HB  THR A  43      -6.717  10.829  -4.121  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.152  11.430  -1.829  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -7.321  10.287  -1.176  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -8.132  11.496  -2.191  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -8.300   9.774  -2.568  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.128   7.531  -3.782  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.753   6.584  -4.702  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.232   6.932  -4.880  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.839   7.590  -4.033  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.540   5.154  -4.201  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.498   7.603  -2.838  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.292   6.644  -5.689  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.873   5.058  -3.174  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.091   4.452  -4.828  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.478   4.913  -4.248  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.794   6.523  -6.021  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.164   6.796  -6.409  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.106   5.695  -5.921  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.685   4.584  -5.597  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.216   6.908  -7.937  1.00  0.00           C  
ATOM    704  CG  MET A  45     -10.404   8.105  -8.449  1.00  0.00           C  
ATOM    705  SD  MET A  45     -10.485   8.345 -10.241  1.00  0.00           S  
ATOM    706  CE  MET A  45      -9.441   9.810 -10.401  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.257   5.963  -6.663  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.487   7.745  -5.977  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -10.836   5.989  -8.386  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.250   7.040  -8.243  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -10.775   9.013  -7.974  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.355   7.977  -8.183  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -9.873  10.628  -9.827  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -8.441   9.585 -10.032  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -9.387  10.091 -11.452  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.399   6.016  -5.878  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.441   5.091  -5.463  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.404   3.865  -6.395  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.158   4.038  -7.588  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.789   5.823  -5.552  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.910   5.309  -4.707  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.895   5.111  -3.370  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.255   4.978  -5.137  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -18.115   4.615  -2.956  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.999   4.521  -4.013  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.917   5.041  -6.375  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -20.337   4.112  -4.123  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.258   4.632  -6.502  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.965   4.162  -5.379  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.683   6.920  -6.222  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -14.237   4.811  -4.431  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.684   6.870  -5.282  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.104   5.812  -6.596  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -16.040   5.272  -2.733  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.359   4.363  -2.009  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.358   5.434  -7.212  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.879   3.769  -3.254  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.748   4.684  -7.463  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.995   3.849  -5.482  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.645   2.634  -5.912  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -15.038   2.268  -4.559  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.848   1.999  -3.629  1.00  0.00           C  
ATOM    743  O   PRO A  47     -14.020   1.297  -2.635  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.882   1.004  -4.757  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.141   0.301  -5.894  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.728   1.473  -6.786  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.665   3.017  -4.095  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.967   0.388  -3.862  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.878   1.288  -5.101  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.252  -0.197  -5.502  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.772  -0.417  -6.420  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.774   1.275  -7.275  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.497   1.648  -7.540  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.657   2.540  -3.904  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.476   2.304  -3.085  1.00  0.00           C  
ATOM    756  C   TYR A  48     -11.061   3.542  -2.317  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.510   4.655  -2.595  1.00  0.00           O  
ATOM    758  CB  TYR A  48     -10.288   1.929  -3.980  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.500   0.638  -4.743  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -10.308  -0.602  -4.107  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -11.001   0.681  -6.057  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -10.616  -1.794  -4.785  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -11.302  -0.512  -6.735  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -11.116  -1.748  -6.096  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -11.432  -2.901  -6.751  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.528   3.177  -4.683  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.638   1.496  -2.379  1.00  0.00           H  
ATOM    768  HB2 TYR A  48     -10.106   2.730  -4.698  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -9.396   1.859  -3.347  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.937  -0.643  -3.094  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -11.171   1.631  -6.544  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -10.485  -2.741  -4.283  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -11.685  -0.481  -7.744  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -11.289  -3.687  -6.221  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.176   3.325  -1.346  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.454   4.413  -0.730  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.123   3.885  -0.210  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.971   2.701   0.088  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.257   5.147   0.352  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.698   6.555   0.639  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.417   7.331  -0.647  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.269   7.445  -1.072  1.00  0.00           O  
ATOM    783  NE2 GLN A  49     -10.459   7.765  -1.340  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.916   2.367  -1.103  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.235   5.083  -1.553  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.292   5.250   0.030  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.213   4.564   1.266  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.410   7.109   1.251  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.769   6.467   1.203  1.00  0.00           H  
ATOM    790 HE21 GLN A  49     -11.402   7.589  -1.025  1.00  0.00           H  
ATOM    791 HE22 GLN A  49     -10.287   8.061  -2.299  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.154   4.789  -0.187  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.791   4.582   0.263  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.550   5.171   1.650  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.187   6.144   2.051  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.826   5.247  -0.735  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.466   6.319  -1.395  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.355   4.249  -1.787  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.367   5.690  -0.594  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.577   3.524   0.327  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.945   5.619  -0.207  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.784   6.832  -1.847  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.892   3.405  -1.282  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -5.201   3.905  -2.377  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.621   4.721  -2.441  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.608   4.563   2.374  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -4.084   5.071   3.634  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.567   4.916   3.526  1.00  0.00           C  
ATOM    809  O   GLU A  51      -2.085   3.933   2.956  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.730   4.398   4.849  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -4.147   3.018   5.118  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -5.007   2.187   6.067  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.540   2.779   7.030  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -5.141   0.972   5.805  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.187   3.709   2.005  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.300   6.128   3.733  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.544   5.015   5.730  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.808   4.349   4.709  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -3.998   2.482   4.186  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -3.179   3.211   5.560  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.831   5.918   4.006  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.393   6.016   3.863  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.356   5.580   5.117  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.232   5.445   6.188  1.00  0.00           O  
ATOM    825  CB  CYS A  52      -0.023   7.485   3.639  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -1.080   8.507   2.588  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.281   6.706   4.442  1.00  0.00           H  
ATOM    828  HA  CYS A  52      -0.082   5.427   3.004  1.00  0.00           H  
ATOM    829  HB2 CYS A  52      -0.027   7.960   4.611  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       0.984   7.516   3.241  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.674   5.428   4.982  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.607   5.194   6.075  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.002   5.564   5.579  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.195   5.766   4.380  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.558   3.748   6.576  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.094   2.498   5.390  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.089   5.485   4.052  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.346   5.852   6.906  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.181   3.661   7.465  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.530   3.511   6.848  1.00  0.00           H  
ATOM    841  N   LYS A  54       4.966   5.677   6.493  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.355   5.964   6.216  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.188   4.922   6.961  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.798   4.507   8.052  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.684   7.385   6.685  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.080   7.758   8.048  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.608   9.126   8.498  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.953   9.588   9.806  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.257   8.682  10.928  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.795   5.484   7.466  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.567   5.881   5.150  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.762   7.437   6.764  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.344   8.100   5.936  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.993   7.809   7.967  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.352   6.999   8.783  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.691   9.078   8.630  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.387   9.864   7.723  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.325  10.584  10.054  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       4.871   9.647   9.676  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       7.258   8.621  11.055  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       5.835   9.038  11.774  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       5.888   7.762  10.735  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.314   4.503   6.377  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.214   3.514   6.958  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.376   2.310   6.032  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.512   2.026   5.200  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.543   4.866   5.462  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.185   3.988   7.100  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.863   3.156   7.927  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.508   1.611   6.164  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.838   0.447   5.360  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.730  -0.581   5.538  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.431  -0.982   6.659  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.213  -0.098   5.760  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.326  -0.396   7.250  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.272   0.589   8.020  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.482  -1.590   7.585  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.120   1.788   6.953  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.886   0.739   4.312  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.402  -1.011   5.201  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.981   0.631   5.500  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.097  -0.957   4.424  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.964  -1.838   4.341  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.925  -1.561   5.431  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.314  -2.487   5.959  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.466  -3.276   4.306  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.134  -3.789   5.590  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.163  -5.317   5.563  1.00  0.00           C  
ATOM    889  NE  ARG A  57       9.830  -5.862   6.749  1.00  0.00           N  
ATOM    890  CZ  ARG A  57       9.917  -7.171   7.019  1.00  0.00           C  
ATOM    891  NH1 ARG A  57       9.364  -8.068   6.193  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      10.562  -7.577   8.116  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.393  -0.627   3.519  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.461  -1.638   3.394  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.575  -3.830   4.080  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.158  -3.408   3.476  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.152  -3.403   5.653  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.583  -3.470   6.474  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       8.133  -5.672   5.539  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       9.687  -5.654   4.667  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.273  -5.198   7.369  1.00  0.00           H  
ATOM    902 HH11 ARG A  57       8.875  -7.754   5.360  1.00  0.00           H  
ATOM    903 HH12 ARG A  57       9.441  -9.057   6.374  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      10.996  -6.898   8.725  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      10.644  -8.559   8.335  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.693  -0.281   5.749  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.705   0.097   6.746  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.330  -0.448   6.366  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.561  -0.861   7.231  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.666   1.619   6.886  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.176   2.544   5.406  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.249   0.464   5.339  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.997  -0.327   7.708  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.984   1.871   7.690  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.664   1.953   7.163  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.028  -0.487   5.067  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.765  -0.966   4.547  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.762  -2.496   4.497  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.489  -3.070   3.450  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.521  -0.328   3.167  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.482  -0.777   2.064  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.559  -1.309   2.321  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.097  -0.543   0.813  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.718  -0.212   4.387  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.962  -0.650   5.212  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.518  -0.608   2.865  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.553   0.757   3.241  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.318   0.079   0.653  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.495  -1.031   0.014  1.00  0.00           H  
ATOM    930  N   LYS A  60       3.053  -3.158   5.615  1.00  0.00           N  
ATOM    931  CA  LYS A  60       3.075  -4.617   5.707  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.696  -5.153   6.107  1.00  0.00           C  
ATOM    933  O   LYS A  60       1.364  -6.282   5.663  1.00  0.00           O  
ATOM    934  CB  LYS A  60       4.187  -5.074   6.661  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.127  -4.432   8.056  1.00  0.00           C  
ATOM    936  CD  LYS A  60       5.224  -4.977   8.983  1.00  0.00           C  
ATOM    937  CE  LYS A  60       6.625  -4.554   8.518  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       7.669  -4.989   9.461  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.971  -4.401   6.795  1.00  0.00           O  
ATOM    940  H   LYS A  60       3.183  -2.611   6.457  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.306  -5.039   4.733  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       4.127  -6.158   6.762  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       5.133  -4.826   6.184  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       4.244  -3.351   7.981  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       3.148  -4.643   8.492  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       5.048  -4.579   9.984  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       5.155  -6.065   9.025  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       6.849  -4.998   7.549  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       6.669  -3.468   8.424  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       7.656  -5.996   9.541  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       8.572  -4.696   9.114  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       7.507  -4.574  10.367  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      12.442   4.243  -0.338  1.00  0.00           N  
ATOM      2  CA  ARG A   1      11.675   3.416   0.602  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.248   2.113  -0.074  1.00  0.00           C  
ATOM      4  O   ARG A   1      10.892   2.144  -1.250  1.00  0.00           O  
ATOM      5  CB  ARG A   1      10.428   4.188   1.063  1.00  0.00           C  
ATOM      6  CG  ARG A   1       9.510   3.426   2.013  1.00  0.00           C  
ATOM      7  CD  ARG A   1      10.153   3.219   3.380  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.235   4.476   4.124  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      11.089   4.791   5.107  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      12.058   3.960   5.512  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.939   5.981   5.693  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.107   4.037  -1.276  1.00  0.00           H  
ATOM     13  H2  ARG A   1      12.265   5.231  -0.176  1.00  0.00           H  
ATOM     14  H3  ARG A   1      13.427   4.039  -0.311  1.00  0.00           H  
ATOM     15  HA  ARG A   1      12.313   3.206   1.461  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      10.742   5.092   1.579  1.00  0.00           H  
ATOM     17  HB3 ARG A   1       9.834   4.457   0.187  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       8.592   4.000   2.145  1.00  0.00           H  
ATOM     19  HG3 ARG A   1       9.238   2.461   1.592  1.00  0.00           H  
ATOM     20  HD2 ARG A   1       9.476   2.555   3.898  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.124   2.741   3.297  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.543   5.179   3.889  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      12.234   3.068   5.061  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      12.683   4.235   6.255  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      10.211   6.599   5.340  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      11.536   6.283   6.448  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.300   0.991   0.646  1.00  0.00           N  
ATOM     28  CA  ILE A   2      10.817  -0.299   0.169  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.304  -0.310   0.387  1.00  0.00           C  
ATOM     30  O   ILE A   2       8.882  -0.100   1.523  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.480  -1.426   0.986  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.000  -1.494   0.757  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      10.843  -2.783   0.663  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.384  -2.163  -0.562  1.00  0.00           C  
ATOM     35  H   ILE A   2      11.663   1.023   1.596  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.048  -0.425  -0.885  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.313  -1.226   2.043  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.430  -0.493   0.775  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.451  -2.068   1.568  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      10.850  -2.952  -0.414  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.395  -3.581   1.162  1.00  0.00           H  
ATOM     42 HG23 ILE A   2       9.815  -2.809   1.020  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      12.832  -1.715  -1.385  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.452  -2.029  -0.728  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.169  -3.230  -0.522  1.00  0.00           H  
ATOM     46  N   CYS A   3       8.488  -0.552  -0.646  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.033  -0.603  -0.495  1.00  0.00           C  
ATOM     48  C   CYS A   3       6.471  -1.786  -1.258  1.00  0.00           C  
ATOM     49  O   CYS A   3       6.992  -2.163  -2.307  1.00  0.00           O  
ATOM     50  CB  CYS A   3       6.351   0.656  -1.032  1.00  0.00           C  
ATOM     51  SG  CYS A   3       6.966   2.221  -0.376  1.00  0.00           S  
ATOM     52  H   CYS A   3       8.878  -0.697  -1.575  1.00  0.00           H  
ATOM     53  HA  CYS A   3       6.765  -0.720   0.556  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       6.385   0.659  -2.112  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       5.298   0.591  -0.764  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.391  -2.368  -0.743  1.00  0.00           N  
ATOM     57  CA  TYR A   4       4.738  -3.481  -1.403  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.149  -3.077  -2.758  1.00  0.00           C  
ATOM     59  O   TYR A   4       3.500  -2.040  -2.877  1.00  0.00           O  
ATOM     60  CB  TYR A   4       3.583  -3.986  -0.533  1.00  0.00           C  
ATOM     61  CG  TYR A   4       3.891  -5.052   0.496  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       4.932  -4.897   1.433  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       2.998  -6.130   0.625  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       5.076  -5.827   2.480  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       3.125  -7.027   1.690  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       4.139  -6.860   2.635  1.00  0.00           C  
ATOM     67  OH  TYR A   4       4.115  -7.612   3.767  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.030  -2.056   0.155  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.481  -4.262  -1.566  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.128  -3.137  -0.028  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       2.824  -4.399  -1.198  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       5.594  -4.047   1.384  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       2.190  -6.270  -0.074  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       5.839  -5.697   3.226  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       2.418  -7.823   1.808  1.00  0.00           H  
ATOM     76  HH  TYR A   4       3.209  -7.582   4.129  1.00  0.00           H  
ATOM     77  N   SER A   5       4.337  -3.954  -3.746  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.756  -3.865  -5.087  1.00  0.00           C  
ATOM     79  C   SER A   5       2.739  -4.997  -5.292  1.00  0.00           C  
ATOM     80  O   SER A   5       2.522  -5.437  -6.417  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.868  -3.986  -6.141  1.00  0.00           C  
ATOM     82  OG  SER A   5       6.085  -3.480  -5.637  1.00  0.00           O  
ATOM     83  H   SER A   5       5.060  -4.650  -3.600  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.247  -2.908  -5.216  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.029  -5.033  -6.406  1.00  0.00           H  
ATOM     86  HB3 SER A   5       4.571  -3.451  -7.044  1.00  0.00           H  
ATOM     87  HG  SER A   5       6.450  -4.144  -5.038  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.160  -5.508  -4.202  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.248  -6.641  -4.183  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.278  -6.441  -3.020  1.00  0.00           C  
ATOM     91  O   HIS A   6       0.655  -5.844  -2.013  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.050  -7.950  -4.029  1.00  0.00           C  
ATOM     93  CG  HIS A   6       3.074  -7.940  -2.916  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       4.140  -7.056  -2.914  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       3.272  -8.731  -1.807  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       4.826  -7.247  -1.783  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       4.398  -8.306  -1.107  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.342  -5.092  -3.299  1.00  0.00           H  
ATOM     99  HA  HIS A   6       0.680  -6.675  -5.114  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.357  -8.778  -3.869  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.591  -8.139  -4.957  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       4.375  -6.392  -3.639  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       2.679  -9.592  -1.538  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       5.705  -6.687  -1.523  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.962  -6.918  -3.162  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.993  -6.769  -2.140  1.00  0.00           C  
ATOM    107  C   LYS A   7      -1.904  -7.845  -1.055  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.432  -7.658   0.038  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.378  -6.792  -2.798  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -3.663  -8.044  -3.646  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -5.127  -8.497  -3.534  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -5.358  -9.492  -2.384  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -5.161  -8.892  -1.053  1.00  0.00           N  
ATOM    114  H   LYS A   7      -1.217  -7.362  -4.031  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -1.880  -5.801  -1.649  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.125  -6.686  -2.013  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.460  -5.923  -3.447  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.464  -7.786  -4.688  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -3.016  -8.879  -3.379  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -5.786  -7.630  -3.432  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -5.391  -9.007  -4.462  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -6.385  -9.854  -2.439  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.689 -10.348  -2.492  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -5.778  -8.096  -0.951  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.374  -9.570  -0.337  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -4.206  -8.582  -0.942  1.00  0.00           H  
ATOM    127  N   ALA A   8      -1.298  -8.997  -1.357  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -1.169 -10.073  -0.386  1.00  0.00           C  
ATOM    129  C   ALA A   8      -0.304  -9.576   0.771  1.00  0.00           C  
ATOM    130  O   ALA A   8       0.829  -9.162   0.538  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -0.537 -11.297  -1.053  1.00  0.00           C  
ATOM    132  H   ALA A   8      -0.840  -9.091  -2.248  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.158 -10.347  -0.017  1.00  0.00           H  
ATOM    134  HB1 ALA A   8       0.450 -11.047  -1.445  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -0.434 -12.099  -0.321  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -1.171 -11.642  -1.871  1.00  0.00           H  
ATOM    137  N   SER A   9      -0.806  -9.621   2.008  1.00  0.00           N  
ATOM    138  CA  SER A   9      -0.072  -9.135   3.166  1.00  0.00           C  
ATOM    139  C   SER A   9       0.955 -10.179   3.610  1.00  0.00           C  
ATOM    140  O   SER A   9       0.816 -10.796   4.666  1.00  0.00           O  
ATOM    141  CB  SER A   9      -1.071  -8.797   4.275  1.00  0.00           C  
ATOM    142  OG  SER A   9      -1.883  -9.932   4.515  1.00  0.00           O  
ATOM    143  H   SER A   9      -1.741  -9.961   2.180  1.00  0.00           H  
ATOM    144  HA  SER A   9       0.456  -8.224   2.904  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -0.527  -8.507   5.178  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -1.691  -7.956   3.962  1.00  0.00           H  
ATOM    147  HG  SER A   9      -1.298 -10.626   4.846  1.00  0.00           H  
ATOM    148  N   LEU A  10       1.953 -10.401   2.756  1.00  0.00           N  
ATOM    149  CA  LEU A  10       3.066 -11.316   2.929  1.00  0.00           C  
ATOM    150  C   LEU A  10       4.112 -10.831   1.924  1.00  0.00           C  
ATOM    151  O   LEU A  10       3.789 -10.815   0.738  1.00  0.00           O  
ATOM    152  CB  LEU A  10       2.610 -12.751   2.616  1.00  0.00           C  
ATOM    153  CG  LEU A  10       3.744 -13.787   2.693  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       4.208 -14.014   4.137  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       3.256 -15.117   2.108  1.00  0.00           C  
ATOM    156  H   LEU A  10       1.926  -9.900   1.871  1.00  0.00           H  
ATOM    157  HA  LEU A  10       3.415 -11.260   3.957  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       1.819 -13.038   3.311  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       2.195 -12.765   1.607  1.00  0.00           H  
ATOM    160  HG  LEU A  10       4.592 -13.453   2.095  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       3.370 -14.343   4.751  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       4.984 -14.780   4.155  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       4.619 -13.098   4.557  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       2.394 -15.480   2.670  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       2.972 -14.980   1.064  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       4.054 -15.859   2.159  1.00  0.00           H  
ATOM    167  N   PRO A  11       5.318 -10.406   2.338  1.00  0.00           N  
ATOM    168  CA  PRO A  11       6.305  -9.882   1.413  1.00  0.00           C  
ATOM    169  C   PRO A  11       6.570 -10.815   0.234  1.00  0.00           C  
ATOM    170  O   PRO A  11       6.978 -11.962   0.418  1.00  0.00           O  
ATOM    171  CB  PRO A  11       7.572  -9.646   2.224  1.00  0.00           C  
ATOM    172  CG  PRO A  11       7.029  -9.377   3.626  1.00  0.00           C  
ATOM    173  CD  PRO A  11       5.816 -10.308   3.702  1.00  0.00           C  
ATOM    174  HA  PRO A  11       5.941  -8.918   1.053  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       8.193 -10.543   2.244  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       8.119  -8.809   1.793  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       7.763  -9.586   4.405  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       6.699  -8.339   3.692  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       6.135 -11.296   4.037  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       5.082  -9.896   4.395  1.00  0.00           H  
ATOM    181  N   ARG A  12       6.342 -10.297  -0.971  1.00  0.00           N  
ATOM    182  CA  ARG A  12       6.514 -10.997  -2.232  1.00  0.00           C  
ATOM    183  C   ARG A  12       7.246 -10.081  -3.215  1.00  0.00           C  
ATOM    184  O   ARG A  12       8.406 -10.318  -3.540  1.00  0.00           O  
ATOM    185  CB  ARG A  12       5.141 -11.481  -2.748  1.00  0.00           C  
ATOM    186  CG  ARG A  12       5.241 -12.833  -3.471  1.00  0.00           C  
ATOM    187  CD  ARG A  12       4.932 -14.019  -2.545  1.00  0.00           C  
ATOM    188  NE  ARG A  12       5.686 -13.954  -1.286  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       5.899 -14.968  -0.438  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       5.399 -16.185  -0.678  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       6.621 -14.731   0.659  1.00  0.00           N  
ATOM    192  H   ARG A  12       5.933  -9.369  -0.982  1.00  0.00           H  
ATOM    193  HA  ARG A  12       7.158 -11.851  -2.074  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       4.445 -11.590  -1.914  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       4.710 -10.754  -3.435  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       4.510 -12.850  -4.282  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       6.232 -12.950  -3.912  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       3.867 -14.018  -2.306  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       5.173 -14.937  -3.084  1.00  0.00           H  
ATOM    200  HE  ARG A  12       6.037 -13.048  -0.997  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       4.836 -16.336  -1.501  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       5.566 -16.948  -0.041  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       6.961 -13.782   0.804  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       6.823 -15.451   1.335  1.00  0.00           H  
ATOM    205  N   ALA A  13       6.578  -9.016  -3.666  1.00  0.00           N  
ATOM    206  CA  ALA A  13       7.119  -8.044  -4.610  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.219  -6.669  -3.947  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.369  -5.806  -4.174  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.219  -8.008  -5.850  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.629  -8.902  -3.346  1.00  0.00           H  
ATOM    211  HA  ALA A  13       8.119  -8.330  -4.941  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.199  -7.736  -5.579  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       6.606  -7.279  -6.564  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.210  -8.991  -6.323  1.00  0.00           H  
ATOM    215  N   THR A  14       8.218  -6.464  -3.086  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.442  -5.184  -2.428  1.00  0.00           C  
ATOM    217  C   THR A  14       9.449  -4.386  -3.261  1.00  0.00           C  
ATOM    218  O   THR A  14      10.589  -4.831  -3.387  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.963  -5.412  -1.006  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.161  -6.164  -1.028  1.00  0.00           O  
ATOM    221  CG2 THR A  14       7.958  -6.151  -0.123  1.00  0.00           C  
ATOM    222  H   THR A  14       8.890  -7.198  -2.904  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.514  -4.625  -2.356  1.00  0.00           H  
ATOM    224  HB  THR A  14       9.119  -4.426  -0.578  1.00  0.00           H  
ATOM    225  HG1 THR A  14      10.714  -5.824  -1.749  1.00  0.00           H  
ATOM    226 HG21 THR A  14       7.025  -5.596  -0.104  1.00  0.00           H  
ATOM    227 HG22 THR A  14       7.788  -7.162  -0.494  1.00  0.00           H  
ATOM    228 HG23 THR A  14       8.336  -6.210   0.897  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.052  -3.234  -3.811  1.00  0.00           N  
ATOM    230  CA  LYS A  15       9.919  -2.431  -4.678  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.550  -1.242  -3.945  1.00  0.00           C  
ATOM    232  O   LYS A  15       9.911  -0.599  -3.111  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.141  -1.966  -5.918  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.984  -1.001  -5.621  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.157  -0.799  -6.901  1.00  0.00           C  
ATOM    236  CE  LYS A  15       5.842  -0.042  -6.669  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       5.064  -0.614  -5.556  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.136  -2.876  -3.547  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.733  -3.057  -5.049  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       9.834  -1.475  -6.604  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.749  -2.856  -6.412  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.366  -1.433  -4.837  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.370  -0.043  -5.272  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       7.756  -0.262  -7.639  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       6.908  -1.776  -7.318  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.044   1.009  -6.470  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       5.245  -0.106  -7.580  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.029  -1.621  -5.656  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.515  -0.395  -4.679  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       4.127  -0.237  -5.551  1.00  0.00           H  
ATOM    251  N   THR A  16      11.808  -0.950  -4.287  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.613   0.133  -3.745  1.00  0.00           C  
ATOM    253  C   THR A  16      12.290   1.441  -4.476  1.00  0.00           C  
ATOM    254  O   THR A  16      12.925   1.773  -5.474  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.098  -0.245  -3.904  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.269  -1.611  -3.581  1.00  0.00           O  
ATOM    257  CG2 THR A  16      14.980   0.602  -2.981  1.00  0.00           C  
ATOM    258  H   THR A  16      12.294  -1.578  -4.911  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.395   0.252  -2.685  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.413  -0.105  -4.940  1.00  0.00           H  
ATOM    261  HG1 THR A  16      15.187  -1.856  -3.723  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.866   1.659  -3.223  1.00  0.00           H  
ATOM    263 HG22 THR A  16      14.699   0.438  -1.940  1.00  0.00           H  
ATOM    264 HG23 THR A  16      16.025   0.323  -3.114  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.304   2.192  -3.987  1.00  0.00           N  
ATOM    266  CA  CYS A  17      10.920   3.469  -4.580  1.00  0.00           C  
ATOM    267  C   CYS A  17      11.786   4.592  -4.018  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.419   4.434  -2.975  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.448   3.756  -4.284  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.307   2.940  -5.413  1.00  0.00           S  
ATOM    271  H   CYS A  17      10.859   1.903  -3.120  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.052   3.438  -5.663  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.223   3.460  -3.259  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.252   4.822  -4.385  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.777   5.749  -4.685  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.529   6.929  -4.270  1.00  0.00           C  
ATOM    277  C   VAL A  18      11.908   7.550  -3.009  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.620   8.125  -2.188  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.561   7.938  -5.436  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.334   9.211  -5.067  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.221   7.316  -6.676  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.248   5.808  -5.542  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.554   6.637  -4.033  1.00  0.00           H  
ATOM    284  HB  VAL A  18      11.539   8.222  -5.694  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.340   8.954  -4.732  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.406   9.865  -5.936  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.821   9.757  -4.276  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.234   6.993  -6.436  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      12.650   6.460  -7.036  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.266   8.054  -7.478  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.584   7.429  -2.856  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.820   8.002  -1.751  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.345   7.572  -0.375  1.00  0.00           C  
ATOM    294  O   GLU A  19      11.128   6.628  -0.256  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.339   7.589  -1.871  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.748   7.776  -3.276  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.061   9.148  -3.861  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.525  10.133  -3.310  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.842   9.182  -4.837  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.079   6.960  -3.588  1.00  0.00           H  
ATOM    301  HA  GLU A  19       9.902   9.089  -1.816  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.241   6.535  -1.602  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.744   8.181  -1.174  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.118   7.001  -3.944  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.665   7.668  -3.218  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.858   8.252   0.669  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.147   7.977   2.077  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.945   7.309   2.760  1.00  0.00           C  
ATOM    309  O   ASN A  20       9.007   7.015   3.953  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.445   9.295   2.811  1.00  0.00           C  
ATOM    311  CG  ASN A  20       9.152  10.035   3.162  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       8.282  10.198   2.309  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       8.973  10.419   4.424  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.232   9.026   0.485  1.00  0.00           H  
ATOM    315  HA  ASN A  20      11.023   7.334   2.168  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.978   9.056   3.733  1.00  0.00           H  
ATOM    317  HB3 ASN A  20      11.084   9.933   2.200  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       9.673  10.238   5.128  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       8.105  10.871   4.666  1.00  0.00           H  
ATOM    320  N   THR A  21       7.845   7.118   2.030  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.576   6.618   2.521  1.00  0.00           C  
ATOM    322  C   THR A  21       6.016   5.594   1.530  1.00  0.00           C  
ATOM    323  O   THR A  21       6.534   5.466   0.417  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.630   7.828   2.659  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.908   8.792   1.655  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.755   8.521   4.015  1.00  0.00           C  
ATOM    327  H   THR A  21       7.820   7.367   1.054  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.700   6.128   3.484  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.606   7.487   2.562  1.00  0.00           H  
ATOM    330  HG1 THR A  21       6.704   9.283   1.903  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.798   8.721   4.249  1.00  0.00           H  
ATOM    332 HG22 THR A  21       5.201   9.460   3.997  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.320   7.883   4.782  1.00  0.00           H  
ATOM    334  N   CYS A  22       4.980   4.855   1.934  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.250   3.897   1.126  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.776   4.034   1.462  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.453   4.441   2.575  1.00  0.00           O  
ATOM    338  CB  CYS A  22       4.627   2.460   1.474  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.377   2.064   1.602  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.596   4.982   2.866  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.412   4.077   0.068  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.132   2.184   2.396  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.215   1.840   0.686  1.00  0.00           H  
ATOM    344  N   TYR A  23       1.892   3.667   0.537  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.468   3.582   0.811  1.00  0.00           C  
ATOM    346  C   TYR A  23      -0.010   2.141   0.707  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.625   1.281   0.085  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.354   4.501  -0.083  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.286   4.254  -1.574  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.237   3.418  -2.192  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.505   5.102  -2.364  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.448   3.500  -3.579  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.257   5.222  -3.740  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.745   4.447  -4.341  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -1.070   4.656  -5.645  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.237   3.371  -0.367  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.249   3.915   1.818  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.394   4.458   0.226  1.00  0.00           H  
ATOM    359  HB3 TYR A  23      -0.011   5.500   0.138  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.847   2.753  -1.599  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.257   5.719  -1.902  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -2.194   2.882  -4.053  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.817   5.941  -4.321  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.899   5.577  -5.889  1.00  0.00           H  
ATOM    365  N   LYS A  24      -1.148   1.907   1.355  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.859   0.636   1.366  1.00  0.00           C  
ATOM    367  C   LYS A  24      -3.330   0.935   1.099  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.930   1.754   1.801  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.614  -0.130   2.672  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.985   0.638   3.945  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.501  -0.161   5.160  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.891   0.538   6.465  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.365  -0.180   7.638  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.554   2.719   1.826  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.490   0.032   0.541  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.178  -1.063   2.648  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.552  -0.362   2.715  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.511   1.621   3.948  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.067   0.757   3.996  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.944  -1.158   5.135  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.415  -0.254   5.110  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -1.495   1.555   6.474  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -2.978   0.578   6.541  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -1.733  -1.121   7.656  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.357  -0.217   7.593  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -1.645   0.303   8.481  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.861   0.381   0.006  1.00  0.00           N  
ATOM    388  CA  MET A  25      -5.203   0.623  -0.506  1.00  0.00           C  
ATOM    389  C   MET A  25      -6.127  -0.561  -0.225  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.754  -1.714  -0.442  1.00  0.00           O  
ATOM    391  CB  MET A  25      -5.122   0.879  -2.009  1.00  0.00           C  
ATOM    392  CG  MET A  25      -6.463   1.259  -2.659  1.00  0.00           C  
ATOM    393  SD  MET A  25      -6.482   1.269  -4.471  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.987   2.219  -4.805  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.312  -0.313  -0.494  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.596   1.524  -0.067  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -4.376   1.648  -2.204  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.788  -0.047  -2.442  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -7.235   0.550  -2.368  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.769   2.246  -2.317  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.954   3.081  -4.142  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -4.117   1.589  -4.636  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.995   2.552  -5.842  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.357  -0.255   0.186  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.426  -1.179   0.529  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.738  -0.646  -0.052  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.785   0.467  -0.579  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.500  -1.302   2.061  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.266   0.005   2.800  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -9.320   0.918   2.997  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -6.957   0.367   3.167  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -9.070   2.163   3.599  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -6.704   1.629   3.727  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -7.760   2.523   3.957  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.611   0.725   0.272  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -8.234  -2.160   0.101  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.460  -1.724   2.361  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.731  -2.007   2.377  1.00  0.00           H  
ATOM    419  HD1 PHE A  26     -10.322   0.675   2.683  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -6.133  -0.309   2.993  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -9.887   2.842   3.783  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -5.695   1.907   3.978  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.560   3.478   4.422  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.816  -1.432   0.014  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -12.113  -0.946  -0.437  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.608   0.008   0.652  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.469  -0.278   1.839  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -13.083  -2.106  -0.705  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -12.566  -2.954  -1.879  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -14.482  -1.572  -1.050  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -13.375  -4.236  -2.096  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.764  -2.325   0.484  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -12.001  -0.402  -1.373  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -13.128  -2.713   0.193  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -12.578  -2.365  -2.797  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -11.541  -3.251  -1.679  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.859  -0.939  -0.253  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.444  -0.991  -1.972  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -15.186  -2.392  -1.175  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -13.455  -4.788  -1.159  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -14.370  -4.005  -2.473  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -12.863  -4.856  -2.831  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.172   1.146   0.249  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.652   2.194   1.139  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.514   1.645   2.267  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.296   1.943   3.442  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.445   3.187   0.287  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.928   4.423   1.054  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.518   5.444   0.071  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -16.507   4.831  -0.829  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -17.771   4.519  -0.507  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -18.248   4.794   0.711  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -18.552   3.927  -1.416  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.287   1.292  -0.750  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.787   2.664   1.592  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.805   3.503  -0.528  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.303   2.673  -0.147  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.683   4.130   1.784  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -14.089   4.881   1.581  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -15.953   6.285   0.615  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -14.705   5.837  -0.543  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.165   4.565  -1.743  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -17.642   5.223   1.393  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -19.200   4.571   0.963  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -18.189   3.713  -2.334  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -19.505   3.679  -1.195  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.521   0.878   1.867  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.464   0.228   2.754  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.799  -0.972   3.433  1.00  0.00           C  
ATOM    470  O   THR A  29     -15.753  -1.068   4.658  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.672  -0.216   1.917  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.209  -0.887   0.758  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.506   0.992   1.478  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.632   0.737   0.873  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.793   0.925   3.527  1.00  0.00           H  
ATOM    476  HB  THR A  29     -18.297  -0.884   2.514  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.943  -1.356   0.347  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -18.859   1.535   2.354  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -17.909   1.662   0.859  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -19.368   0.653   0.902  1.00  0.00           H  
ATOM    481  N   HIS A  30     -15.290  -1.906   2.630  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -14.686  -3.138   3.101  1.00  0.00           C  
ATOM    483  C   HIS A  30     -13.206  -2.885   3.371  1.00  0.00           C  
ATOM    484  O   HIS A  30     -12.318  -3.399   2.692  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -14.952  -4.244   2.077  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -16.374  -4.266   1.580  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -17.466  -4.090   2.417  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -16.900  -4.390   0.319  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -18.564  -4.082   1.643  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -18.285  -4.247   0.349  1.00  0.00           N  
ATOM    491  H   HIS A  30     -15.331  -1.749   1.635  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -15.156  -3.444   4.038  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -14.281  -4.148   1.230  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -14.745  -5.196   2.540  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -17.439  -3.967   3.419  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -16.306  -4.541  -0.568  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -19.565  -3.945   2.026  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.966  -2.077   4.400  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.645  -1.659   4.832  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.779  -2.871   5.173  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.585  -2.896   4.885  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.800  -0.712   6.029  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.720   0.461   5.667  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -12.831   1.499   6.785  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -11.688   2.414   6.795  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -11.537   3.436   5.942  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -12.357   3.608   4.896  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -10.544   4.307   6.130  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.769  -1.715   4.898  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -11.165  -1.122   4.017  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -12.212  -1.253   6.882  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -10.817  -0.328   6.291  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.354   0.921   4.749  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -13.733   0.108   5.492  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -13.745   2.079   6.640  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -12.909   0.995   7.749  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -11.016   2.295   7.540  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -13.092   2.940   4.677  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -12.196   4.400   4.282  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -9.904   4.205   6.903  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -10.459   5.085   5.484  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.397  -3.917   5.725  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.759  -5.157   6.152  1.00  0.00           C  
ATOM    524  C   GLU A  32     -10.328  -6.080   4.999  1.00  0.00           C  
ATOM    525  O   GLU A  32     -10.318  -7.300   5.143  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.747  -5.877   7.078  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -13.069  -6.183   6.349  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -14.203  -5.254   6.773  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -14.110  -4.060   6.414  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -15.133  -5.749   7.444  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.395  -3.837   5.872  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.847  -4.903   6.688  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.296  -6.814   7.404  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.935  -5.272   7.966  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -12.957  -6.111   5.267  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -13.338  -7.211   6.564  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.971  -5.502   3.859  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -9.520  -6.203   2.671  1.00  0.00           C  
ATOM    539  C   TYR A  33      -8.521  -5.317   1.930  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.872  -4.227   1.478  1.00  0.00           O  
ATOM    541  CB  TYR A  33     -10.722  -6.542   1.781  1.00  0.00           C  
ATOM    542  CG  TYR A  33     -10.325  -6.974   0.382  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -9.702  -8.218   0.176  1.00  0.00           C  
ATOM    544  CD2 TYR A  33     -10.426  -6.060  -0.683  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -9.188  -8.547  -1.091  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.917  -6.390  -1.949  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -9.282  -7.625  -2.149  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -8.788  -7.937  -3.381  1.00  0.00           O  
ATOM    549  H   TYR A  33     -10.005  -4.495   3.845  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -9.025  -7.134   2.955  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -11.306  -7.335   2.250  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -11.354  -5.657   1.702  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -9.604  -8.917   0.993  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.873  -5.092  -0.519  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -8.712  -9.505  -1.238  1.00  0.00           H  
ATOM    556  HE2 TYR A  33     -10.007  -5.691  -2.768  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -8.406  -8.814  -3.420  1.00  0.00           H  
ATOM    558  N   ILE A  34      -7.283  -5.794   1.775  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -6.257  -5.064   1.049  1.00  0.00           C  
ATOM    560  C   ILE A  34      -6.532  -5.289  -0.436  1.00  0.00           C  
ATOM    561  O   ILE A  34      -6.635  -6.424  -0.893  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.850  -5.555   1.438  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.594  -5.489   2.956  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.789  -4.733   0.690  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.762  -4.100   3.583  1.00  0.00           C  
ATOM    566  H   ILE A  34      -7.058  -6.714   2.119  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -6.332  -4.000   1.278  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -4.745  -6.599   1.138  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -5.269  -6.178   3.466  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.575  -5.828   3.148  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.900  -3.668   0.894  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.796  -5.058   0.998  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.876  -4.886  -0.385  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.081  -3.383   3.128  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.789  -3.750   3.476  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.532  -4.166   4.647  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.686  -4.194  -1.173  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.968  -4.164  -2.592  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.687  -4.004  -3.400  1.00  0.00           C  
ATOM    580  O   SER A  35      -5.496  -4.694  -4.397  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.885  -2.973  -2.850  1.00  0.00           C  
ATOM    582  OG  SER A  35      -9.092  -3.146  -2.137  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.552  -3.295  -0.729  1.00  0.00           H  
ATOM    584  HA  SER A  35      -7.472  -5.079  -2.906  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.407  -2.046  -2.534  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -8.066  -2.908  -3.917  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.920  -3.689  -1.360  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.832  -3.064  -2.990  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.589  -2.752  -3.684  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.654  -2.065  -2.690  1.00  0.00           C  
ATOM    591  O   GLU A  36      -3.073  -1.742  -1.584  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.930  -1.870  -4.902  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.745  -1.505  -5.805  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -3.228  -0.851  -7.095  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.559   0.353  -7.031  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -3.268  -1.568  -8.118  1.00  0.00           O  
ATOM    597  H   GLU A  36      -5.023  -2.549  -2.131  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -3.114  -3.672  -4.026  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.646  -2.414  -5.521  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.409  -0.950  -4.567  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -2.091  -0.789  -5.308  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -2.178  -2.402  -6.055  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.391  -1.860  -3.057  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.394  -1.155  -2.266  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.455  -0.360  -3.245  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.527  -0.726  -4.419  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.440  -2.144  -1.438  1.00  0.00           C  
ATOM    608  CG  ARG A  37      -0.160  -2.277  -0.038  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.082  -3.623   0.634  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.642  -3.675   1.909  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.396  -4.577   2.865  1.00  0.00           C  
ATOM    612  NH1 ARG A  37       0.400  -5.616   2.608  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -0.923  -4.418   4.080  1.00  0.00           N  
ATOM    614  H   ARG A  37      -1.097  -2.103  -3.994  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.882  -0.431  -1.614  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.485  -3.109  -1.943  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.450  -1.760  -1.321  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.244  -1.479   0.581  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -1.229  -2.146  -0.094  1.00  0.00           H  
ATOM    620  HD2 ARG A  37      -0.270  -4.430  -0.010  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       1.147  -3.745   0.822  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -1.294  -2.929   2.100  1.00  0.00           H  
ATOM    623 HH11 ARG A  37       0.814  -5.716   1.697  1.00  0.00           H  
ATOM    624 HH12 ARG A  37       0.745  -6.206   3.368  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.549  -3.657   4.282  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -0.552  -4.983   4.851  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.046   0.744  -2.785  1.00  0.00           N  
ATOM    628  CA  GLY A  38       1.835   1.600  -3.653  1.00  0.00           C  
ATOM    629  C   GLY A  38       2.861   2.396  -2.864  1.00  0.00           C  
ATOM    630  O   GLY A  38       2.951   2.279  -1.643  1.00  0.00           O  
ATOM    631  H   GLY A  38       0.977   0.988  -1.797  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.374   0.996  -4.385  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.172   2.284  -4.181  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.643   3.207  -3.575  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.705   4.014  -3.008  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.201   5.415  -2.696  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.362   5.950  -3.416  1.00  0.00           O  
ATOM    638  CB  CYS A  39       5.861   4.069  -4.001  1.00  0.00           C  
ATOM    639  SG  CYS A  39       6.725   2.496  -4.158  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.493   3.302  -4.566  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.073   3.553  -2.093  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       5.504   4.380  -4.983  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.580   4.803  -3.652  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.726   6.017  -1.631  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.363   7.351  -1.207  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.123   7.364  -0.312  1.00  0.00           C  
ATOM    647  O   GLY A  40       3.128   6.846   0.798  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.435   5.545  -1.077  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.195   7.761  -0.637  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.213   7.992  -2.077  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.056   7.984  -0.803  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.799   8.312  -0.145  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.236   8.334  -1.307  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.195   8.234  -2.456  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.133   9.607   0.618  1.00  0.00           C  
ATOM    656  SG  CYS A  41       0.391  10.171   2.184  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.086   8.291  -1.755  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.515   7.557   0.581  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       2.144   9.402   0.975  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.190  10.430  -0.094  1.00  0.00           H  
ATOM    661  N   PRO A  42      -1.555   8.399  -1.057  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -2.659   8.197  -1.979  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.551   8.462  -3.483  1.00  0.00           C  
ATOM    664  O   PRO A  42      -1.865   9.341  -3.999  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -3.822   9.017  -1.428  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -3.604   9.004   0.079  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -2.128   8.637   0.244  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -2.873   7.138  -1.872  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -3.743  10.032  -1.813  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -4.790   8.595  -1.704  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -3.819   9.985   0.506  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -4.235   8.257   0.559  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.618   9.487   0.669  1.00  0.00           H  
ATOM    674  HD3 PRO A  42      -2.047   7.729   0.841  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.376   7.663  -4.155  1.00  0.00           N  
ATOM    676  CA  THR A  43      -3.753   7.580  -5.554  1.00  0.00           C  
ATOM    677  C   THR A  43      -4.751   6.423  -5.533  1.00  0.00           C  
ATOM    678  O   THR A  43      -4.470   5.416  -4.886  1.00  0.00           O  
ATOM    679  CB  THR A  43      -2.587   7.300  -6.520  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -1.316   7.359  -5.898  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -2.627   8.325  -7.654  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.843   6.964  -3.594  1.00  0.00           H  
ATOM    683  HA  THR A  43      -4.257   8.510  -5.817  1.00  0.00           H  
ATOM    684  HB  THR A  43      -2.731   6.311  -6.960  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -1.264   8.180  -5.385  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -3.587   8.264  -8.170  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -2.497   9.331  -7.254  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -1.830   8.112  -8.366  1.00  0.00           H  
ATOM    689  N   ALA A  44      -5.924   6.577  -6.143  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -6.987   5.577  -6.095  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.139   6.031  -6.987  1.00  0.00           C  
ATOM    692  O   ALA A  44      -8.085   7.117  -7.561  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.492   5.413  -4.649  1.00  0.00           C  
ATOM    694  H   ALA A  44      -6.091   7.399  -6.709  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -6.606   4.622  -6.459  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.832   6.376  -4.265  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.324   4.712  -4.615  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.713   5.028  -3.992  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.172   5.191  -7.093  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.398   5.406  -7.820  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.521   4.838  -6.949  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.273   3.951  -6.133  1.00  0.00           O  
ATOM    703  CB  MET A  45     -10.314   4.650  -9.144  1.00  0.00           C  
ATOM    704  CG  MET A  45      -9.415   5.369 -10.158  1.00  0.00           C  
ATOM    705  SD  MET A  45      -9.401   4.664 -11.827  1.00  0.00           S  
ATOM    706  CE  MET A  45      -8.679   3.041 -11.495  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.176   4.307  -6.610  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.568   6.470  -7.992  1.00  0.00           H  
ATOM    709  HB2 MET A  45      -9.945   3.639  -8.965  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -11.319   4.577  -9.535  1.00  0.00           H  
ATOM    711  HG2 MET A  45      -9.752   6.401 -10.255  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -8.389   5.380  -9.792  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -7.746   3.162 -10.946  1.00  0.00           H  
ATOM    714  HE2 MET A  45      -9.378   2.441 -10.915  1.00  0.00           H  
ATOM    715  HE3 MET A  45      -8.480   2.545 -12.444  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.748   5.336  -7.090  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.864   4.818  -6.312  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.104   3.353  -6.733  1.00  0.00           C  
ATOM    719  O   TRP A  46     -13.935   3.048  -7.913  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.097   5.692  -6.587  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.161   5.733  -5.536  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.007   6.060  -4.232  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -17.580   5.501  -5.717  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.225   5.987  -3.585  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.237   5.649  -4.463  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.374   5.199  -6.836  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.621   5.472  -4.322  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -19.764   5.011  -6.709  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.386   5.140  -5.453  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.934   6.023  -7.805  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.586   4.885  -5.261  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.814   6.728  -6.751  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.542   5.352  -7.523  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.069   6.312  -3.759  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.381   6.173  -2.603  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -17.873   5.144  -7.793  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.096   5.598  -3.360  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.356   4.775  -7.582  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.453   4.998  -5.363  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.506   2.435  -5.836  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.815   2.630  -4.429  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.633   2.289  -3.511  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.846   1.757  -2.422  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -16.004   1.695  -4.194  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.605   0.474  -5.024  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.925   1.102  -6.245  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.131   3.641  -4.204  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -16.179   1.461  -3.143  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.902   2.142  -4.623  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.882  -0.127  -4.470  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -16.466  -0.137  -5.300  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -14.071   0.504  -6.567  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.646   1.183  -7.061  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.389   2.565  -3.915  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.249   2.308  -3.047  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.965   3.511  -2.168  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.424   4.624  -2.423  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.977   2.028  -3.856  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.051   0.767  -4.697  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -10.203  -0.488  -4.079  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.048   0.855  -6.103  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -10.399  -1.638  -4.862  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.221  -0.300  -6.884  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.405  -1.546  -6.262  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.583  -2.670  -7.011  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.200   3.027  -4.799  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.440   1.448  -2.412  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.765   2.875  -4.503  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -9.147   1.961  -3.140  1.00  0.00           H  
ATOM    770  HD1 TYR A  48     -10.181  -0.574  -3.005  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -9.917   1.808  -6.593  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -10.545  -2.597  -4.386  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.219  -0.218  -7.961  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.559  -2.500  -7.955  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.166   3.261  -1.136  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.587   4.274  -0.292  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.256   3.686   0.153  1.00  0.00           C  
ATOM    778  O   GLN A  49      -8.088   2.473   0.225  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.473   4.609   0.908  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.113   5.975   1.518  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.922   5.891   3.028  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.889   5.746   3.769  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.684   5.969   3.512  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.848   2.306  -0.962  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.421   5.169  -0.895  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.522   4.624   0.609  1.00  0.00           H  
ATOM    787  HB3 GLN A  49     -10.320   3.825   1.645  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -9.213   6.390   1.069  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.929   6.670   1.316  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -7.875   6.092   2.904  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -8.547   5.951   4.509  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.292   4.553   0.394  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.972   4.165   0.852  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.522   5.047   1.999  1.00  0.00           C  
ATOM    795  O   THR A  50      -6.142   6.073   2.290  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.995   4.192  -0.333  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -3.708   3.793   0.038  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.808   5.555  -0.968  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.507   5.514   0.216  1.00  0.00           H  
ATOM    800  HA  THR A  50      -6.019   3.161   1.268  1.00  0.00           H  
ATOM    801  HB  THR A  50      -5.362   3.498  -1.073  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -3.788   2.948   0.478  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -5.761   6.003  -1.233  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.265   6.184  -0.265  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -4.206   5.401  -1.864  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.461   4.592   2.660  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.803   5.308   3.747  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.292   5.111   3.609  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.863   4.132   2.997  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.374   4.882   5.103  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.787   3.557   5.578  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.486   3.043   6.833  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.717   2.843   6.753  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -3.776   2.852   7.843  1.00  0.00           O  
ATOM    815  H   GLU A  51      -4.042   3.739   2.276  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.990   6.372   3.655  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.130   5.642   5.847  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.460   4.814   5.030  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -3.856   2.810   4.793  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.739   3.746   5.791  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.502   6.041   4.159  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.053   6.070   4.037  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.635   5.513   5.277  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.015   5.344   6.325  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.434   7.512   3.831  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.706   8.598   2.968  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.902   6.804   4.676  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.225   5.492   3.163  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.647   7.964   4.796  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.345   7.464   3.250  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.936   5.263   5.145  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.825   4.807   6.210  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.263   5.097   5.792  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.510   5.397   4.626  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.624   3.314   6.526  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.074   2.114   5.241  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.350   5.411   4.219  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.604   5.377   7.114  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.230   3.072   7.398  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.577   3.157   6.780  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.205   5.046   6.737  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.625   5.194   6.515  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.304   4.058   7.274  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.755   3.570   8.262  1.00  0.00           O  
ATOM    845  CB  LYS A  54       7.106   6.570   6.980  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.472   7.080   8.281  1.00  0.00           C  
ATOM    847  CD  LYS A  54       7.129   8.392   8.737  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.849   9.555   7.776  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       7.347  10.831   8.322  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.996   4.789   7.688  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.862   5.070   5.459  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.172   6.489   7.130  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.924   7.281   6.181  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.402   7.244   8.142  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.612   6.330   9.061  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       6.729   8.648   9.720  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       8.208   8.249   8.830  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       7.343   9.380   6.821  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.774   9.644   7.609  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       8.344  10.772   8.470  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       7.149  11.578   7.672  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       6.889  11.026   9.201  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.484   3.652   6.807  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.237   2.524   7.328  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.303   1.492   6.207  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.300   1.234   5.539  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.849   4.099   5.979  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.238   2.860   7.599  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.760   2.078   8.201  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.489   0.951   5.922  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.653  -0.004   4.837  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.676  -1.161   5.025  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.566  -1.713   6.117  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.121  -0.416   4.756  1.00  0.00           C  
ATOM    875  CG  ASP A  56      12.898   0.753   4.162  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      12.887   0.874   2.917  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.382   1.581   4.963  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.300   1.180   6.475  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.391   0.481   3.897  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.504  -0.671   5.745  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.230  -1.285   4.114  1.00  0.00           H  
ATOM    882  N   ARG A  57       8.939  -1.469   3.951  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.840  -2.421   3.907  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.884  -2.215   5.092  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.440  -3.182   5.704  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.350  -3.866   3.731  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.495  -4.326   4.642  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.794  -5.819   4.447  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.156  -6.144   3.057  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      10.482  -7.373   2.629  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      10.557  -8.387   3.497  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      10.725  -7.594   1.332  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.120  -0.956   3.094  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.233  -2.206   3.025  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.515  -4.542   3.884  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.672  -3.971   2.697  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.399  -3.756   4.425  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.210  -4.169   5.683  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.622  -6.084   5.106  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       8.913  -6.395   4.735  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.160  -5.385   2.391  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      10.373  -8.218   4.474  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      10.800  -9.318   3.192  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      10.595  -6.862   0.636  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      10.992  -8.510   1.007  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.532  -0.958   5.407  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.563  -0.634   6.449  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.173  -1.134   6.068  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.396  -1.503   6.947  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.511   0.874   6.718  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.150   1.954   5.305  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.017  -0.169   4.993  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.863  -1.123   7.376  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.759   1.048   7.479  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.472   1.172   7.126  1.00  0.00           H  
ATOM    916  N   ASN A  59       3.845  -1.162   4.773  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.579  -1.674   4.285  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.680  -3.201   4.247  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.699  -3.806   3.180  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.218  -1.018   2.939  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.263  -1.011   1.828  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.367  -1.542   1.945  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       2.927  -0.370   0.710  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.533  -0.941   4.073  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.779  -1.421   4.983  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.377  -1.555   2.527  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       1.921   0.014   3.128  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.076   0.171   0.599  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.554  -0.383  -0.061  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.780  -3.780   5.448  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.931  -5.204   5.719  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.649  -5.973   5.405  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.587  -5.592   5.944  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.318  -5.423   7.188  1.00  0.00           C  
ATOM    935  CG  LYS A  60       4.716  -4.863   7.460  1.00  0.00           C  
ATOM    936  CD  LYS A  60       5.182  -5.133   8.895  1.00  0.00           C  
ATOM    937  CE  LYS A  60       6.676  -4.816   9.051  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       7.007  -3.450   8.605  1.00  0.00           N  
ATOM    939  OXT LYS A  60       1.730  -6.932   4.601  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.783  -3.149   6.240  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.734  -5.580   5.092  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       2.585  -4.947   7.841  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       3.323  -6.496   7.387  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       5.415  -5.318   6.757  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       4.689  -3.788   7.297  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       4.593  -4.525   9.583  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       5.022  -6.186   9.136  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       6.957  -4.927  10.100  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       7.259  -5.522   8.458  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       6.465  -2.777   9.129  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       7.991  -3.272   8.747  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       6.796  -3.356   7.619  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      11.819   4.222   0.416  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.737   3.088   0.615  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.975   1.797   0.332  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.312   1.698  -0.699  1.00  0.00           O  
ATOM      5  CB  ARG A   1      13.542   3.198   1.931  1.00  0.00           C  
ATOM      6  CG  ARG A   1      12.886   3.814   3.171  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.723   3.009   3.758  1.00  0.00           C  
ATOM      8  NE  ARG A   1      10.432   3.382   3.169  1.00  0.00           N  
ATOM      9  CZ  ARG A   1       9.820   4.545   3.442  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      10.389   5.457   4.237  1.00  0.00           N  
ATOM     11  NH2 ARG A   1       8.629   4.828   2.923  1.00  0.00           N  
ATOM     12  H1  ARG A   1      11.443   4.131  -0.531  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.056   4.176   1.074  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.233   5.148   0.461  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.520   3.015  -0.120  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      14.022   2.254   2.189  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      14.364   3.879   1.702  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.663   3.855   3.937  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      12.594   4.843   2.959  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.904   1.945   3.642  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      11.677   3.195   4.833  1.00  0.00           H  
ATOM     22  HE  ARG A   1       9.917   2.656   2.681  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      11.278   5.278   4.677  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.921   6.348   4.382  1.00  0.00           H  
ATOM     25 HH21 ARG A   1       8.147   4.184   2.317  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       8.212   5.724   3.146  1.00  0.00           H  
ATOM     27  N   ILE A   2      12.005   0.847   1.247  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.395  -0.462   1.058  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.887  -0.313   1.230  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.437   0.204   2.251  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.950  -1.434   2.121  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.443  -1.731   1.902  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.153  -2.748   2.147  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.692  -2.728   0.769  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.659   1.004   1.989  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.618  -0.838   0.063  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.857  -0.968   3.101  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      13.983  -0.809   1.690  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.854  -2.158   2.818  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.071  -3.174   1.147  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.643  -3.464   2.808  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.152  -2.571   2.531  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.154  -2.425  -0.126  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.759  -2.762   0.557  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.363  -3.724   1.066  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.117  -0.762   0.234  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.663  -0.707   0.237  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.114  -1.951  -0.440  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.751  -2.510  -1.333  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.154   0.514  -0.538  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.667   2.117   0.109  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.553  -1.160  -0.596  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.290  -0.669   1.261  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.494   0.451  -1.568  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.065   0.489  -0.540  1.00  0.00           H  
ATOM     56  N   TYR A   4       5.930  -2.389  -0.015  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.234  -3.494  -0.638  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.387  -2.926  -1.775  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.194  -1.710  -1.861  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.376  -4.213   0.403  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.092  -5.037   1.462  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.494  -5.200   1.471  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       4.313  -5.724   2.410  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       7.101  -6.053   2.408  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       4.925  -6.542   3.374  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.318  -6.706   3.374  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.915  -7.441   4.355  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.432  -1.895   0.717  1.00  0.00           H  
ATOM     69  HA  TYR A   4       5.937  -4.198  -1.068  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       3.754  -3.473   0.905  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       3.720  -4.891  -0.135  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       7.128  -4.688   0.766  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       3.237  -5.626   2.395  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       8.173  -6.177   2.398  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       4.322  -7.055   4.106  1.00  0.00           H  
ATOM     76  HH  TYR A   4       7.867  -7.496   4.253  1.00  0.00           H  
ATOM     77  N   SER A   5       3.917  -3.780  -2.683  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.096  -3.349  -3.811  1.00  0.00           C  
ATOM     79  C   SER A   5       2.028  -4.387  -4.182  1.00  0.00           C  
ATOM     80  O   SER A   5       0.980  -4.033  -4.716  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.021  -3.017  -4.985  1.00  0.00           C  
ATOM     82  OG  SER A   5       4.918  -1.985  -4.608  1.00  0.00           O  
ATOM     83  H   SER A   5       4.246  -4.740  -2.663  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.552  -2.447  -3.548  1.00  0.00           H  
ATOM     85  HB2 SER A   5       4.599  -3.897  -5.268  1.00  0.00           H  
ATOM     86  HB3 SER A   5       3.418  -2.687  -5.834  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.663  -1.652  -3.737  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.292  -5.662  -3.897  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.410  -6.785  -4.161  1.00  0.00           C  
ATOM     90  C   HIS A   6      -0.010  -6.603  -3.621  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.265  -5.812  -2.707  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.030  -8.029  -3.501  1.00  0.00           C  
ATOM     93  CG  HIS A   6       2.329  -7.882  -2.022  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       1.483  -7.242  -1.122  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       3.378  -8.332  -1.257  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       2.042  -7.316   0.093  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       3.214  -7.948   0.071  1.00  0.00           N  
ATOM     98  H   HIS A   6       3.205  -5.892  -3.530  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.344  -6.935  -5.239  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.365  -8.883  -3.637  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.969  -8.267  -3.997  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       0.600  -6.791  -1.334  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       4.207  -8.913  -1.634  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       1.599  -6.900   0.986  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.922  -7.422  -4.149  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.260  -7.530  -3.594  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.126  -8.222  -2.228  1.00  0.00           C  
ATOM    108  O   LYS A   7      -1.027  -8.660  -1.884  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.202  -8.260  -4.570  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.715  -9.586  -5.188  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.536 -10.765  -4.217  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.817 -11.159  -3.468  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.916 -11.505  -4.386  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.633  -8.078  -4.854  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.642  -6.526  -3.446  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.169  -8.411  -4.090  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -3.370  -7.578  -5.405  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -3.444  -9.875  -5.946  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -1.777  -9.427  -5.718  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -2.204 -11.629  -4.796  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.748 -10.544  -3.497  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.603 -12.027  -2.842  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -4.147 -10.352  -2.818  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -4.629 -12.258  -4.995  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.723 -11.796  -3.852  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -5.161 -10.697  -4.941  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.208  -8.309  -1.446  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -3.251  -8.931  -0.115  1.00  0.00           C  
ATOM    129  C   ALA A   8      -2.389 -10.202  -0.021  1.00  0.00           C  
ATOM    130  O   ALA A   8      -2.847 -11.293  -0.354  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.710  -9.245   0.226  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.026  -7.795  -1.759  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -2.884  -8.227   0.630  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.302  -8.330   0.192  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -5.116  -9.960  -0.490  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -4.769  -9.669   1.229  1.00  0.00           H  
ATOM    137  N   SER A   9      -1.134 -10.054   0.414  1.00  0.00           N  
ATOM    138  CA  SER A   9      -0.159 -11.126   0.542  1.00  0.00           C  
ATOM    139  C   SER A   9       0.950 -10.672   1.491  1.00  0.00           C  
ATOM    140  O   SER A   9       0.676 -10.083   2.534  1.00  0.00           O  
ATOM    141  CB  SER A   9       0.297 -11.575  -0.856  1.00  0.00           C  
ATOM    142  OG  SER A   9       0.973 -10.531  -1.513  1.00  0.00           O  
ATOM    143  H   SER A   9      -0.812  -9.126   0.649  1.00  0.00           H  
ATOM    144  HA  SER A   9      -0.557 -12.011   1.013  1.00  0.00           H  
ATOM    145  HB2 SER A   9       0.945 -12.450  -0.785  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -0.571 -11.866  -1.450  1.00  0.00           H  
ATOM    147  HG  SER A   9       0.360  -9.790  -1.622  1.00  0.00           H  
ATOM    148  N   LEU A  10       2.189 -10.962   1.116  1.00  0.00           N  
ATOM    149  CA  LEU A  10       3.408 -10.668   1.866  1.00  0.00           C  
ATOM    150  C   LEU A  10       4.622 -10.790   0.930  1.00  0.00           C  
ATOM    151  O   LEU A  10       5.368  -9.827   0.763  1.00  0.00           O  
ATOM    152  CB  LEU A  10       3.463 -11.537   3.139  1.00  0.00           C  
ATOM    153  CG  LEU A  10       4.825 -11.541   3.855  1.00  0.00           C  
ATOM    154  CD1 LEU A  10       5.215 -10.134   4.317  1.00  0.00           C  
ATOM    155  CD2 LEU A  10       4.754 -12.471   5.071  1.00  0.00           C  
ATOM    156  H   LEU A  10       2.250 -11.278   0.160  1.00  0.00           H  
ATOM    157  HA  LEU A  10       3.372  -9.636   2.181  1.00  0.00           H  
ATOM    158  HB2 LEU A  10       2.722 -11.148   3.839  1.00  0.00           H  
ATOM    159  HB3 LEU A  10       3.168 -12.560   2.915  1.00  0.00           H  
ATOM    160  HG  LEU A  10       5.600 -11.920   3.189  1.00  0.00           H  
ATOM    161 HD11 LEU A  10       4.436  -9.716   4.954  1.00  0.00           H  
ATOM    162 HD12 LEU A  10       6.150 -10.176   4.877  1.00  0.00           H  
ATOM    163 HD13 LEU A  10       5.359  -9.487   3.454  1.00  0.00           H  
ATOM    164 HD21 LEU A  10       4.501 -13.482   4.750  1.00  0.00           H  
ATOM    165 HD22 LEU A  10       5.721 -12.495   5.574  1.00  0.00           H  
ATOM    166 HD23 LEU A  10       3.996 -12.118   5.771  1.00  0.00           H  
ATOM    167  N   PRO A  11       4.870 -11.957   0.320  1.00  0.00           N  
ATOM    168  CA  PRO A  11       5.920 -12.106  -0.671  1.00  0.00           C  
ATOM    169  C   PRO A  11       5.413 -11.600  -2.024  1.00  0.00           C  
ATOM    170  O   PRO A  11       4.223 -11.338  -2.185  1.00  0.00           O  
ATOM    171  CB  PRO A  11       6.216 -13.606  -0.721  1.00  0.00           C  
ATOM    172  CG  PRO A  11       4.854 -14.222  -0.396  1.00  0.00           C  
ATOM    173  CD  PRO A  11       4.272 -13.241   0.624  1.00  0.00           C  
ATOM    174  HA  PRO A  11       6.821 -11.559  -0.384  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       6.597 -13.938  -1.688  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       6.933 -13.852   0.061  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       4.232 -14.224  -1.293  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       4.940 -15.234   0.004  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       3.185 -13.212   0.567  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       4.599 -13.532   1.621  1.00  0.00           H  
ATOM    181  N   ARG A  12       6.324 -11.518  -2.997  1.00  0.00           N  
ATOM    182  CA  ARG A  12       6.108 -11.130  -4.389  1.00  0.00           C  
ATOM    183  C   ARG A  12       6.378  -9.630  -4.591  1.00  0.00           C  
ATOM    184  O   ARG A  12       7.426  -9.147  -4.160  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.739 -11.622  -4.913  1.00  0.00           C  
ATOM    186  CG  ARG A  12       4.727 -11.784  -6.441  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.330 -12.196  -6.916  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.278 -12.329  -8.379  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       3.719 -13.384  -9.080  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       4.282 -14.426  -8.459  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       3.592 -13.387 -10.411  1.00  0.00           N  
ATOM    192  H   ARG A  12       7.276 -11.731  -2.737  1.00  0.00           H  
ATOM    193  HA  ARG A  12       6.880 -11.638  -4.958  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       4.541 -12.610  -4.496  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.935 -10.955  -4.599  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       5.005 -10.856  -6.941  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       5.452 -12.550  -6.721  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       3.020 -13.127  -6.438  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       2.615 -11.424  -6.625  1.00  0.00           H  
ATOM    200  HE  ARG A  12       2.859 -11.559  -8.882  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       4.382 -14.408  -7.456  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       4.612 -15.226  -8.978  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       3.166 -12.599 -10.877  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       3.916 -14.169 -10.960  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.478  -8.905  -5.269  1.00  0.00           N  
ATOM    206  CA  ALA A  13       5.660  -7.508  -5.641  1.00  0.00           C  
ATOM    207  C   ALA A  13       5.920  -6.624  -4.419  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.006  -6.190  -3.714  1.00  0.00           O  
ATOM    209  CB  ALA A  13       4.455  -7.025  -6.453  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.624  -9.350  -5.563  1.00  0.00           H  
ATOM    211  HA  ALA A  13       6.529  -7.445  -6.299  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       4.350  -7.634  -7.351  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       3.545  -7.099  -5.869  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       4.606  -5.987  -6.749  1.00  0.00           H  
ATOM    215  N   THR A  14       7.202  -6.351  -4.204  1.00  0.00           N  
ATOM    216  CA  THR A  14       7.770  -5.540  -3.154  1.00  0.00           C  
ATOM    217  C   THR A  14       8.968  -4.849  -3.813  1.00  0.00           C  
ATOM    218  O   THR A  14       9.529  -5.415  -4.754  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.164  -6.455  -1.979  1.00  0.00           C  
ATOM    220  OG1 THR A  14       8.991  -7.505  -2.440  1.00  0.00           O  
ATOM    221  CG2 THR A  14       6.951  -7.119  -1.312  1.00  0.00           C  
ATOM    222  H   THR A  14       7.898  -6.742  -4.828  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.051  -4.786  -2.841  1.00  0.00           H  
ATOM    224  HB  THR A  14       8.701  -5.859  -1.239  1.00  0.00           H  
ATOM    225  HG1 THR A  14       8.482  -8.061  -3.048  1.00  0.00           H  
ATOM    226 HG21 THR A  14       6.189  -6.387  -1.060  1.00  0.00           H  
ATOM    227 HG22 THR A  14       6.506  -7.864  -1.970  1.00  0.00           H  
ATOM    228 HG23 THR A  14       7.271  -7.622  -0.398  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.336  -3.629  -3.407  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.435  -2.924  -4.059  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.092  -1.886  -3.150  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.513  -1.451  -2.155  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.923  -2.270  -5.354  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.696  -1.367  -5.133  1.00  0.00           C  
ATOM    235  CD  LYS A  15       8.273  -0.627  -6.412  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.266  -1.395  -7.281  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       7.795  -2.675  -7.780  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.835  -3.157  -2.658  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.215  -3.642  -4.321  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.728  -1.678  -5.792  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.681  -3.066  -6.055  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.851  -1.940  -4.746  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.959  -0.614  -4.387  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       7.779   0.297  -6.109  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       9.152  -0.355  -6.999  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       6.358  -1.587  -6.708  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       7.003  -0.774  -8.139  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       8.664  -2.518  -8.271  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       7.954  -3.299  -7.002  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       7.126  -3.096  -8.408  1.00  0.00           H  
ATOM    251  N   THR A  16      12.314  -1.497  -3.528  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.128  -0.491  -2.864  1.00  0.00           C  
ATOM    253  C   THR A  16      13.014   0.795  -3.682  1.00  0.00           C  
ATOM    254  O   THR A  16      13.810   1.025  -4.589  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.583  -0.982  -2.772  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.614  -2.278  -2.213  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.423  -0.063  -1.880  1.00  0.00           C  
ATOM    258  H   THR A  16      12.677  -1.871  -4.392  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.763  -0.314  -1.853  1.00  0.00           H  
ATOM    260  HB  THR A  16      15.027  -1.024  -3.770  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.060  -2.861  -2.737  1.00  0.00           H  
ATOM    262 HG21 THR A  16      14.999  -0.028  -0.877  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.439  -0.453  -1.821  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.458   0.943  -2.297  1.00  0.00           H  
ATOM    265  N   CYS A  17      12.006   1.617  -3.392  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.780   2.869  -4.103  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.457   4.025  -3.357  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.659   3.974  -2.147  1.00  0.00           O  
ATOM    269  CB  CYS A  17      10.284   3.158  -4.206  1.00  0.00           C  
ATOM    270  SG  CYS A  17       9.395   2.835  -5.735  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.452   1.431  -2.561  1.00  0.00           H  
ATOM    272  HA  CYS A  17      12.187   2.817  -5.115  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.757   2.671  -3.386  1.00  0.00           H  
ATOM    274  HB3 CYS A  17      10.180   4.232  -4.134  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.736   5.107  -4.080  1.00  0.00           N  
ATOM    276  CA  VAL A  18      13.401   6.314  -3.596  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.648   7.110  -2.518  1.00  0.00           C  
ATOM    278  O   VAL A  18      13.267   7.810  -1.722  1.00  0.00           O  
ATOM    279  CB  VAL A  18      13.617   7.255  -4.794  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      14.859   6.848  -5.595  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      12.412   7.388  -5.740  1.00  0.00           C  
ATOM    282  H   VAL A  18      12.545   5.053  -5.068  1.00  0.00           H  
ATOM    283  HA  VAL A  18      14.369   6.041  -3.172  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.765   8.242  -4.367  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      15.737   6.854  -4.948  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      14.729   5.850  -6.012  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      15.021   7.556  -6.408  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      11.503   7.600  -5.179  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      12.591   8.218  -6.425  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      12.267   6.487  -6.337  1.00  0.00           H  
ATOM    291  N   GLU A  19      11.319   7.058  -2.540  1.00  0.00           N  
ATOM    292  CA  GLU A  19      10.407   7.834  -1.734  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.692   7.740  -0.235  1.00  0.00           C  
ATOM    294  O   GLU A  19      11.334   6.809   0.260  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.962   7.335  -1.952  1.00  0.00           C  
ATOM    296  CG  GLU A  19       8.714   6.184  -2.922  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.855   4.868  -2.153  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       9.928   4.659  -1.543  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       7.876   4.100  -2.171  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.889   6.377  -3.117  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.484   8.876  -2.049  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.663   6.908  -1.017  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       8.277   8.136  -2.223  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       7.682   6.266  -3.239  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       9.276   6.238  -3.850  1.00  0.00           H  
ATOM    306  N   ASN A  20      10.082   8.682   0.483  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.043   8.700   1.932  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.788   7.959   2.407  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.721   7.562   3.569  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.027  10.147   2.442  1.00  0.00           C  
ATOM    311  CG  ASN A  20       8.643  10.784   2.312  1.00  0.00           C  
ATOM    312  OD1 ASN A  20       7.974  10.636   1.290  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       8.177  11.453   3.362  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.563   9.403   0.000  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.925   8.200   2.332  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      10.308  10.129   3.496  1.00  0.00           H  
ATOM    317  HB3 ASN A  20      10.761  10.745   1.901  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.740  11.560   4.192  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       7.249  11.841   3.318  1.00  0.00           H  
ATOM    320  N   THR A  21       7.799   7.754   1.525  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.516   7.161   1.852  1.00  0.00           C  
ATOM    322  C   THR A  21       6.163   5.961   0.970  1.00  0.00           C  
ATOM    323  O   THR A  21       6.549   5.868  -0.196  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.428   8.231   1.674  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.723   9.056   0.559  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.290   9.103   2.922  1.00  0.00           C  
ATOM    327  H   THR A  21       7.870   8.094   0.576  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.497   6.834   2.887  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.478   7.727   1.507  1.00  0.00           H  
ATOM    330  HG1 THR A  21       6.437   9.663   0.802  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.251   9.528   3.201  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.580   9.909   2.729  1.00  0.00           H  
ATOM    333 HG23 THR A  21       4.915   8.498   3.748  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.392   5.053   1.562  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.759   3.927   0.915  1.00  0.00           C  
ATOM    336  C   CYS A  22       3.268   4.148   1.124  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.876   4.821   2.081  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.082   2.581   1.574  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.782   2.144   1.973  1.00  0.00           S  
ATOM    340  H   CYS A  22       5.064   5.234   2.505  1.00  0.00           H  
ATOM    341  HA  CYS A  22       5.004   3.894  -0.148  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.492   2.482   2.479  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.747   1.832   0.866  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.440   3.574   0.259  1.00  0.00           N  
ATOM    345  CA  TYR A  23       1.002   3.580   0.446  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.455   2.170   0.527  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.069   1.200   0.069  1.00  0.00           O  
ATOM    348  CB  TYR A  23       0.288   4.337  -0.661  1.00  0.00           C  
ATOM    349  CG  TYR A  23       0.321   3.682  -2.031  1.00  0.00           C  
ATOM    350  CD1 TYR A  23       1.330   4.014  -2.952  1.00  0.00           C  
ATOM    351  CD2 TYR A  23      -0.752   2.868  -2.441  1.00  0.00           C  
ATOM    352  CE1 TYR A  23       1.179   3.679  -4.308  1.00  0.00           C  
ATOM    353  CE2 TYR A  23      -0.868   2.475  -3.784  1.00  0.00           C  
ATOM    354  CZ  TYR A  23       0.075   2.918  -4.726  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.025   2.536  -6.030  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.831   3.115  -0.552  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.749   4.070   1.383  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -0.755   4.474  -0.377  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.747   5.313  -0.678  1.00  0.00           H  
ATOM    360  HD1 TYR A  23       2.193   4.577  -2.632  1.00  0.00           H  
ATOM    361  HD2 TYR A  23      -1.502   2.556  -1.731  1.00  0.00           H  
ATOM    362  HE1 TYR A  23       1.918   4.002  -5.028  1.00  0.00           H  
ATOM    363  HE2 TYR A  23      -1.694   1.848  -4.087  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.741   1.917  -6.187  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.739   2.119   1.108  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.557   0.938   1.282  1.00  0.00           C  
ATOM    367  C   LYS A  24      -2.966   1.317   0.824  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.474   2.373   1.211  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.521   0.452   2.737  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.524   1.586   3.770  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -2.009   1.148   5.162  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -1.156   0.075   5.852  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.382  -1.264   5.283  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.144   3.016   1.378  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.169   0.144   0.643  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.380  -0.195   2.905  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.605  -0.121   2.868  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.524   2.017   3.844  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -2.202   2.364   3.426  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -1.989   2.030   5.803  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -3.043   0.805   5.097  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.101   0.339   5.797  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -1.438   0.031   6.905  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -2.355  -1.513   5.380  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -1.135  -1.286   4.307  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.824  -1.973   5.749  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.562   0.485  -0.034  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.864   0.723  -0.643  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.862  -0.385  -0.288  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.526  -1.572  -0.274  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.681   0.863  -2.153  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.987   1.225  -2.870  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.822   1.863  -4.558  1.00  0.00           S  
ATOM    394  CE  MET A  25      -5.174   0.404  -5.399  1.00  0.00           C  
ATOM    395  H   MET A  25      -3.094  -0.388  -0.264  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.261   1.667  -0.316  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.942   1.636  -2.362  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.311  -0.084  -2.510  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.628   0.347  -2.897  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.496   2.005  -2.308  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -5.852  -0.434  -5.246  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -5.098   0.617  -6.464  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.188   0.167  -5.004  1.00  0.00           H  
ATOM    404  N   PHE A  26      -7.111   0.000  -0.022  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.180  -0.915   0.335  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.493  -0.458  -0.285  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.705   0.732  -0.519  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.313  -1.006   1.860  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.162   0.304   2.607  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -9.246   1.191   2.736  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -6.944   0.594   3.249  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -9.134   2.323   3.563  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -6.828   1.735   4.056  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -7.916   2.609   4.203  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.359   0.987  -0.057  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.958  -1.907  -0.045  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.267  -1.467   2.127  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.528  -1.666   2.214  1.00  0.00           H  
ATOM    419  HD1 PHE A  26     -10.173   0.999   2.214  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -6.096  -0.064   3.137  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -9.977   2.987   3.692  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -5.906   1.921   4.577  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.810   3.505   4.800  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.376  -1.409  -0.588  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.708  -1.062  -1.057  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.388  -0.374   0.126  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.349  -0.894   1.237  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.453  -2.316  -1.541  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.744  -2.821  -2.810  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.928  -2.000  -1.836  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.385  -4.086  -3.378  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.150  -2.380  -0.407  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.631  -0.363  -1.888  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.410  -3.084  -0.769  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.756  -2.048  -3.579  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.707  -3.053  -2.570  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.423  -1.625  -0.944  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.000  -1.253  -2.627  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.458  -2.901  -2.140  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.503  -4.826  -2.586  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.355  -3.855  -3.817  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.738  -4.488  -4.157  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.004   0.786  -0.093  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.628   1.568   0.973  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.604   0.706   1.776  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.609   0.709   3.005  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.332   2.787   0.362  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.918   3.714   1.444  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -16.414   4.001   1.253  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -17.198   2.768   1.096  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -18.517   2.723   0.866  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -19.255   3.835   0.933  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -19.078   1.557   0.537  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.051   1.113  -1.054  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.843   1.905   1.648  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.609   3.354  -0.226  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.107   2.436  -0.319  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -14.771   3.291   2.438  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -14.380   4.664   1.419  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -16.769   4.551   2.127  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -16.544   4.631   0.372  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.692   1.895   1.093  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -18.813   4.712   1.162  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -20.246   3.814   0.745  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -18.491   0.742   0.378  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -20.073   1.483   0.385  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.442  -0.042   1.065  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.438  -0.937   1.632  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.797  -2.040   2.489  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.481  -2.663   3.299  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.238  -1.534   0.464  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.459  -0.516  -0.498  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.594  -2.085   0.915  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.431   0.055   0.060  1.00  0.00           H  
ATOM    475  HA  THR A  29     -17.105  -0.351   2.267  1.00  0.00           H  
ATOM    476  HB  THR A  29     -16.657  -2.336   0.003  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.797  -0.923  -1.303  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -19.182  -1.300   1.392  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -19.142  -2.466   0.053  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.453  -2.901   1.623  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.506  -2.328   2.292  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.757  -3.342   3.020  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.462  -2.703   3.522  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.368  -3.194   3.262  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.479  -4.542   2.099  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.700  -5.154   1.454  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.976  -5.052   1.990  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.856  -5.877   0.295  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.815  -5.689   1.158  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.193  -6.209   0.099  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.956  -1.750   1.665  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.314  -3.691   3.890  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.805  -4.227   1.303  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -12.979  -5.319   2.679  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.239  -4.528   2.819  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.053  -6.135  -0.380  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.882  -5.750   1.315  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.586  -1.592   4.251  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -11.447  -0.856   4.770  1.00  0.00           C  
ATOM    500  C   ARG A  31     -10.511  -1.746   5.588  1.00  0.00           C  
ATOM    501  O   ARG A  31      -9.292  -1.662   5.448  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.960   0.356   5.555  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.944   0.001   6.686  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -13.920   1.152   6.950  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -14.769   1.374   5.772  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -15.864   2.138   5.706  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -16.309   2.795   6.781  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -16.496   2.225   4.533  1.00  0.00           N  
ATOM    509  H   ARG A  31     -13.498  -1.178   4.377  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.872  -0.503   3.922  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.110   0.891   5.974  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -12.434   1.018   4.831  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -13.545  -0.875   6.446  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.377  -0.223   7.588  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -14.544   0.883   7.804  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -13.364   2.062   7.182  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.487   0.919   4.909  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -15.803   2.720   7.650  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -17.138   3.368   6.734  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -16.097   1.721   3.747  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -17.332   2.776   4.410  1.00  0.00           H  
ATOM    522  N   GLU A  32     -11.066  -2.649   6.399  1.00  0.00           N  
ATOM    523  CA  GLU A  32     -10.286  -3.567   7.226  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.766  -4.750   6.386  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.863  -5.905   6.794  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -11.162  -4.013   8.410  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -10.330  -4.566   9.576  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -11.218  -4.916  10.766  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -11.613  -3.965  11.474  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -11.494  -6.123  10.939  1.00  0.00           O  
ATOM    531  H   GLU A  32     -12.070  -2.711   6.408  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -9.420  -3.033   7.622  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -11.712  -3.150   8.789  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -11.879  -4.767   8.081  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -9.790  -5.461   9.267  1.00  0.00           H  
ATOM    536  HG3 GLU A  32      -9.605  -3.816   9.894  1.00  0.00           H  
ATOM    537  N   TYR A  33      -9.224  -4.466   5.200  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.659  -5.432   4.276  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.742  -4.674   3.318  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.210  -4.021   2.384  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.779  -6.170   3.531  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.289  -7.057   2.403  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -8.539  -8.213   2.686  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.539  -6.696   1.066  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -8.046  -9.007   1.636  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.036  -7.484   0.017  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -8.297  -8.642   0.302  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -7.838  -9.417  -0.721  1.00  0.00           O  
ATOM    549  H   TYR A  33      -9.188  -3.495   4.915  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -8.071  -6.164   4.833  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.339  -6.772   4.245  1.00  0.00           H  
ATOM    552  HB3 TYR A  33     -10.457  -5.434   3.107  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.344  -8.495   3.710  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.116  -5.811   0.838  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.478  -9.897   1.864  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.226  -7.201  -1.008  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -7.407 -10.218  -0.418  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.426  -4.801   3.502  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.468  -4.090   2.670  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.433  -4.877   1.367  1.00  0.00           C  
ATOM    561  O   ILE A  34      -4.888  -5.979   1.290  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -4.093  -4.009   3.354  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -4.181  -3.514   4.811  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -3.185  -3.088   2.527  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.887  -2.164   4.995  1.00  0.00           C  
ATOM    566  H   ILE A  34      -6.076  -5.392   4.240  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.815  -3.074   2.482  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.648  -5.003   3.390  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.705  -4.255   5.415  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -3.169  -3.439   5.208  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.622  -2.095   2.438  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -2.203  -3.015   2.995  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -3.061  -3.487   1.522  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.376  -1.381   4.437  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.926  -2.226   4.672  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.871  -1.900   6.052  1.00  0.00           H  
ATOM    577  N   SER A  35      -6.079  -4.306   0.352  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.316  -4.958  -0.915  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.055  -4.898  -1.768  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.565  -5.942  -2.189  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.511  -4.276  -1.594  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.615  -4.162  -0.703  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.366  -3.339   0.445  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.572  -6.005  -0.742  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.223  -3.279  -1.930  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.807  -4.860  -2.469  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.323  -4.302   0.209  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.519  -3.692  -1.984  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.325  -3.427  -2.779  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.390  -2.516  -1.986  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.755  -2.034  -0.917  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.725  -2.771  -4.113  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -4.126  -3.792  -5.185  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -5.459  -4.485  -4.916  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -6.435  -3.758  -4.620  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -5.492  -5.728  -5.033  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.872  -2.907  -1.441  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.776  -4.345  -2.979  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.532  -2.058  -3.947  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -2.872  -2.224  -4.516  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -4.215  -3.276  -6.141  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -3.327  -4.531  -5.270  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.194  -2.267  -2.518  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.180  -1.421  -1.903  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.634  -0.732  -2.987  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.437  -0.998  -4.172  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.763  -2.295  -1.065  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.276  -2.530   0.361  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.518  -3.977   0.792  1.00  0.00           C  
ATOM    610  NE  ARG A  37      -0.382  -4.880   0.063  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -1.427  -5.499   0.622  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -1.458  -5.813   1.923  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -2.478  -5.781  -0.145  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.955  -2.670  -3.417  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.640  -0.647  -1.295  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       0.935  -3.240  -1.583  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.718  -1.795  -0.956  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.818  -1.846   1.009  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.778  -2.305   0.465  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.554  -4.255   0.617  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.341  -4.021   1.865  1.00  0.00           H  
ATOM    622  HE  ARG A  37      -0.346  -4.838  -0.951  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.677  -5.606   2.558  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -2.277  -6.239   2.326  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -2.464  -5.574  -1.133  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -3.335  -6.133   0.272  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.561   0.138  -2.582  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.488   0.713  -3.542  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.503   1.681  -2.945  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.517   1.954  -1.746  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.601   0.405  -1.598  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.058  -0.107  -3.976  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.949   1.183  -4.357  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.356   2.188  -3.835  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.474   3.092  -3.613  1.00  0.00           C  
ATOM    636  C   CYS A  39       5.064   4.564  -3.779  1.00  0.00           C  
ATOM    637  O   CYS A  39       4.430   4.882  -4.780  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.538   2.668  -4.630  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.634   3.905  -5.367  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.266   1.870  -4.785  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.864   2.903  -2.625  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       7.109   1.858  -4.188  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       6.027   2.246  -5.482  1.00  0.00           H  
ATOM    644  N   GLY A  40       5.412   5.457  -2.833  1.00  0.00           N  
ATOM    645  CA  GLY A  40       5.092   6.881  -2.878  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.607   7.207  -2.771  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.793   6.911  -3.639  1.00  0.00           O  
ATOM    648  H   GLY A  40       6.066   5.218  -2.083  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.637   7.345  -2.053  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       5.447   7.380  -3.759  1.00  0.00           H  
ATOM    651  N   CYS A  41       3.303   7.883  -1.676  1.00  0.00           N  
ATOM    652  CA  CYS A  41       1.988   8.357  -1.249  1.00  0.00           C  
ATOM    653  C   CYS A  41       1.158   9.026  -2.368  1.00  0.00           C  
ATOM    654  O   CYS A  41       1.498  10.133  -2.783  1.00  0.00           O  
ATOM    655  CB  CYS A  41       2.176   9.367  -0.115  1.00  0.00           C  
ATOM    656  SG  CYS A  41       0.610   9.969   0.545  1.00  0.00           S  
ATOM    657  H   CYS A  41       4.117   8.031  -1.102  1.00  0.00           H  
ATOM    658  HA  CYS A  41       1.462   7.501  -0.840  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       2.716   8.898   0.703  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       2.751  10.223  -0.468  1.00  0.00           H  
ATOM    661  N   PRO A  42       0.069   8.393  -2.846  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -0.816   8.892  -3.882  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.166   9.262  -3.253  1.00  0.00           C  
ATOM    664  O   PRO A  42      -2.254   9.645  -2.086  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -0.917   7.688  -4.825  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.131   6.560  -3.815  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.266   6.998  -2.625  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -0.432   9.751  -4.428  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -1.699   7.737  -5.581  1.00  0.00           H  
ATOM    670  HB3 PRO A  42       0.047   7.546  -5.319  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.180   6.517  -3.521  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.824   5.599  -4.224  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.803   6.866  -1.685  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.646   6.419  -2.632  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.239   9.132  -4.028  1.00  0.00           N  
ATOM    676  CA  THR A  43      -4.622   9.304  -3.610  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.452   8.422  -4.550  1.00  0.00           C  
ATOM    678  O   THR A  43      -4.954   8.028  -5.605  1.00  0.00           O  
ATOM    679  CB  THR A  43      -5.022  10.788  -3.671  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -4.033  11.582  -3.044  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.350  11.067  -2.960  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.111   8.851  -4.989  1.00  0.00           H  
ATOM    683  HA  THR A  43      -4.732   8.935  -2.589  1.00  0.00           H  
ATOM    684  HB  THR A  43      -5.113  11.086  -4.716  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -3.507  11.023  -2.454  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -6.318  10.691  -1.937  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.518  12.144  -2.932  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -7.182  10.609  -3.495  1.00  0.00           H  
ATOM    689  N   ALA A  44      -6.683   8.079  -4.165  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.589   7.251  -4.949  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.019   7.674  -4.630  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.232   8.417  -3.671  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.376   5.772  -4.614  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.079   8.492  -3.332  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.406   7.408  -6.014  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -6.340   5.493  -4.807  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.617   5.594  -3.566  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -8.026   5.153  -5.234  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.976   7.214  -5.439  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.387   7.509  -5.324  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.181   6.207  -5.205  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.670   5.123  -5.499  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.803   8.281  -6.581  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.254   9.714  -6.589  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.836  10.805  -5.262  1.00  0.00           S  
ATOM    706  CE  MET A  45     -13.535  11.100  -5.801  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.753   6.585  -6.192  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.587   8.104  -4.432  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.447   7.750  -7.465  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.884   8.311  -6.621  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -10.167   9.679  -6.526  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -11.516  10.180  -7.538  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -13.531  11.515  -6.808  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -14.094  10.166  -5.788  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -14.001  11.809  -5.118  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.447   6.336  -4.795  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.358   5.219  -4.629  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.394   4.408  -5.939  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.371   5.014  -7.010  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.736   5.777  -4.255  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.645   4.843  -3.529  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.351   4.132  -2.419  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.022   4.525  -3.846  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.418   3.319  -2.091  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.492   3.543  -2.930  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -18.917   4.989  -4.825  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -19.792   3.022  -3.000  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.226   4.478  -4.907  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.662   3.493  -4.000  1.00  0.00           C  
ATOM    730  H   TRP A  46     -13.816   7.260  -4.635  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.973   4.623  -3.806  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.641   6.650  -3.614  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.225   6.113  -5.170  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.398   4.145  -1.914  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.436   2.653  -1.330  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.553   5.761  -5.490  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.122   2.274  -2.296  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -20.900   4.845  -5.668  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.667   3.103  -4.070  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.443   3.064  -5.907  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.626   2.202  -4.747  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.395   2.071  -3.843  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.514   1.494  -2.762  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.014   0.841  -5.329  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.260   0.813  -6.656  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.384   2.264  -7.120  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.462   2.533  -4.144  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.757   0.015  -4.666  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.087   0.830  -5.530  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.211   0.570  -6.477  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.695   0.110  -7.368  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.532   2.544  -7.742  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.310   2.399  -7.681  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.227   2.584  -4.241  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -11.022   2.461  -3.435  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.860   3.624  -2.464  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.472   4.682  -2.598  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.786   2.393  -4.344  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.504   1.009  -4.896  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.091  -0.009  -4.018  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.543   0.761  -6.280  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -8.681  -1.255  -4.518  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.134  -0.488  -6.781  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -8.682  -1.487  -5.902  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -8.184  -2.654  -6.399  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.169   3.186  -5.056  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.060   1.550  -2.843  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.886   3.110  -5.160  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.907   2.687  -3.761  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -9.050   0.178  -2.958  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -9.862   1.534  -6.964  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -8.355  -2.023  -3.833  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.141  -0.673  -7.845  1.00  0.00           H  
ATOM    774  HH  TYR A  48      -7.716  -3.170  -5.731  1.00  0.00           H  
ATOM    775  N   GLN A  49     -10.008   3.390  -1.469  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.542   4.365  -0.513  1.00  0.00           C  
ATOM    777  C   GLN A  49      -8.094   3.949  -0.250  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.780   2.759  -0.234  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.407   4.348   0.751  1.00  0.00           C  
ATOM    780  CG  GLN A  49     -10.503   5.701   1.470  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.150   6.149   2.007  1.00  0.00           C  
ATOM    782  OE1 GLN A  49      -8.612   5.541   2.924  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.561   7.180   1.410  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.613   2.457  -1.352  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.573   5.354  -0.975  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.419   4.030   0.500  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.960   3.626   1.422  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.916   6.447   0.791  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -11.182   5.595   2.317  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -9.020   7.714   0.688  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -7.595   7.371   1.676  1.00  0.00           H  
ATOM    792  N   THR A  50      -7.214   4.927  -0.092  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.794   4.718   0.125  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.315   5.606   1.261  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.859   6.689   1.488  1.00  0.00           O  
ATOM    796  CB  THR A  50      -5.025   5.056  -1.162  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.676   4.479  -2.276  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.582   4.554  -1.156  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.572   5.864  -0.063  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.614   3.683   0.403  1.00  0.00           H  
ATOM    801  HB  THR A  50      -4.998   6.139  -1.247  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -5.148   4.630  -3.064  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.573   3.477  -1.023  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.104   4.794  -2.104  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.016   5.028  -0.356  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.275   5.142   1.944  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.605   5.880   3.000  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.105   5.607   2.877  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.694   4.649   2.217  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.224   5.578   4.368  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.913   4.163   4.836  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.533   3.834   6.194  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.098   4.759   6.817  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.430   2.652   6.585  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.857   4.271   1.620  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -3.730   6.944   2.843  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -3.824   6.285   5.097  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.306   5.719   4.311  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -4.258   3.447   4.092  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.833   4.114   4.916  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.297   6.480   3.480  1.00  0.00           N  
ATOM    822  CA  CYS A  52       0.143   6.494   3.348  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.836   6.300   4.691  1.00  0.00           C  
ATOM    824  O   CYS A  52       0.253   6.581   5.736  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.514   7.847   2.750  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.302   8.214   1.176  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.676   7.246   4.011  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.472   5.718   2.666  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.260   8.632   3.458  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.583   7.852   2.591  1.00  0.00           H  
ATOM    831  N   CYS A  53       2.086   5.834   4.657  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.932   5.623   5.825  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.382   5.798   5.382  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.671   5.698   4.192  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.690   4.234   6.428  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.048   2.839   5.331  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.507   5.596   3.759  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.702   6.376   6.581  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.296   4.127   7.327  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.639   4.163   6.705  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.293   6.092   6.313  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.694   6.330   6.032  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.559   5.386   6.869  1.00  0.00           C  
ATOM    844  O   LYS A  54       7.825   5.655   8.037  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.995   7.814   6.296  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.352   8.404   7.563  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.852   9.839   7.775  1.00  0.00           C  
ATOM    848  CE  LYS A  54       6.311  10.448   9.076  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       4.843  10.577   9.061  1.00  0.00           N  
ATOM    850  H   LYS A  54       5.034   6.197   7.279  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.930   6.131   4.989  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       8.070   7.920   6.363  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.650   8.395   5.441  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.268   8.415   7.451  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.622   7.802   8.431  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.942   9.828   7.832  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.557  10.461   6.928  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       6.609   9.828   9.924  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.744  11.441   9.206  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       4.559  11.147   8.277  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       4.420   9.664   8.983  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       4.534  11.012   9.919  1.00  0.00           H  
ATOM    863  N   GLY A  55       7.989   4.267   6.281  1.00  0.00           N  
ATOM    864  CA  GLY A  55       8.835   3.299   6.955  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.033   2.073   6.070  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.203   1.787   5.205  1.00  0.00           O  
ATOM    867  H   GLY A  55       7.714   4.046   5.333  1.00  0.00           H  
ATOM    868  HA2 GLY A  55       9.802   3.761   7.162  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.379   2.992   7.897  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.139   1.356   6.283  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.478   0.147   5.555  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.332  -0.851   5.705  1.00  0.00           C  
ATOM    873  O   ASP A  56       8.988  -1.240   6.817  1.00  0.00           O  
ATOM    874  CB  ASP A  56      11.830  -0.408   6.038  1.00  0.00           C  
ATOM    875  CG  ASP A  56      11.993  -0.475   7.556  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      11.860   0.597   8.188  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.285  -1.582   8.057  1.00  0.00           O  
ATOM    878  H   ASP A  56      10.732   1.570   7.079  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.573   0.399   4.503  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      11.965  -1.405   5.624  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.626   0.230   5.657  1.00  0.00           H  
ATOM    882  N   ARG A  57       8.732  -1.225   4.569  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.545  -2.064   4.434  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.460  -1.710   5.457  1.00  0.00           C  
ATOM    885  O   ARG A  57       5.731  -2.583   5.923  1.00  0.00           O  
ATOM    886  CB  ARG A  57       7.898  -3.564   4.398  1.00  0.00           C  
ATOM    887  CG  ARG A  57       8.768  -4.157   5.515  1.00  0.00           C  
ATOM    888  CD  ARG A  57       8.023  -4.371   6.840  1.00  0.00           C  
ATOM    889  NE  ARG A  57       8.863  -5.099   7.803  1.00  0.00           N  
ATOM    890  CZ  ARG A  57       9.927  -4.573   8.426  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      10.210  -3.276   8.283  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      10.710  -5.349   9.181  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.094  -0.815   3.713  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.095  -1.827   3.469  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       6.967  -4.128   4.347  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.429  -3.736   3.463  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       9.095  -5.140   5.175  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       9.663  -3.553   5.658  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       7.709  -3.421   7.274  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       7.124  -4.960   6.651  1.00  0.00           H  
ATOM    901  HE  ARG A  57       8.640  -6.073   7.953  1.00  0.00           H  
ATOM    902 HH11 ARG A  57       9.580  -2.681   7.756  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      11.082  -2.860   8.598  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      10.497  -6.330   9.288  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      11.512  -4.957   9.652  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.302  -0.418   5.771  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.255   0.033   6.678  1.00  0.00           C  
ATOM    908  C   CYS A  58       3.881  -0.316   6.104  1.00  0.00           C  
ATOM    909  O   CYS A  58       2.940  -0.602   6.842  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.377   1.543   6.900  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.110   2.582   5.438  1.00  0.00           S  
ATOM    912  H   CYS A  58       6.927   0.287   5.394  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.377  -0.470   7.639  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.657   1.831   7.659  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.377   1.750   7.274  1.00  0.00           H  
ATOM    916  N   ASN A  59       3.767  -0.313   4.775  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.543  -0.607   4.058  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.331  -2.118   3.962  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.261  -2.671   2.869  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.586   0.066   2.680  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.647  -0.499   1.734  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.639  -1.094   2.151  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.454  -0.281   0.439  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.600  -0.172   4.225  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.698  -0.187   4.598  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.611  -0.081   2.223  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.735   1.136   2.803  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.744   0.388   0.176  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       3.975  -0.754  -0.291  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.245  -2.782   5.113  1.00  0.00           N  
ATOM    931  CA  LYS A  60       1.990  -4.213   5.157  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.539  -4.477   4.741  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.328  -5.394   3.917  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.284  -4.754   6.562  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.126  -6.280   6.584  1.00  0.00           C  
ATOM    936  CD  LYS A  60       2.446  -6.854   7.969  1.00  0.00           C  
ATOM    937  CE  LYS A  60       2.465  -8.388   7.945  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       1.182  -8.953   7.488  1.00  0.00           N  
ATOM    939  OXT LYS A  60      -0.344  -3.764   5.267  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.331  -2.255   5.974  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.654  -4.711   4.454  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.310  -4.496   6.831  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       1.599  -4.301   7.280  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       1.100  -6.531   6.310  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       2.798  -6.712   5.844  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.427  -6.497   8.286  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       1.701  -6.501   8.684  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       3.259  -8.732   7.281  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.672  -8.755   8.951  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.434  -8.632   8.086  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.998  -8.659   6.538  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       1.225  -9.962   7.518  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      12.243   4.597  -0.320  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.674   3.571   0.634  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.996   2.244   0.263  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.467   2.131  -0.843  1.00  0.00           O  
ATOM      5  CB  ARG A   1      12.357   4.018   2.066  1.00  0.00           C  
ATOM      6  CG  ARG A   1      13.280   3.380   3.121  1.00  0.00           C  
ATOM      7  CD  ARG A   1      12.471   2.959   4.351  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.035   4.132   5.116  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      10.887   4.800   4.949  1.00  0.00           C  
ATOM     10  NH1 ARG A   1       9.861   4.296   4.253  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      10.759   6.018   5.474  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.298   4.160  -1.232  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.277   4.863  -0.154  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.793   5.451  -0.333  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.749   3.426   0.533  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      12.465   5.101   2.154  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      11.313   3.773   2.250  1.00  0.00           H  
ATOM     18  HG2 ARG A   1      13.810   2.513   2.729  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      14.039   4.105   3.421  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.624   2.355   4.042  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      13.095   2.344   5.001  1.00  0.00           H  
ATOM     22  HE  ARG A   1      12.728   4.537   5.732  1.00  0.00           H  
ATOM     23 HH11 ARG A   1       9.835   3.327   3.975  1.00  0.00           H  
ATOM     24 HH12 ARG A   1       9.090   4.911   4.008  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      11.541   6.489   5.909  1.00  0.00           H  
ATOM     26 HH22 ARG A   1       9.935   6.564   5.243  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.990   1.264   1.168  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.411  -0.054   0.946  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.899   0.027   1.111  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.424   0.228   2.230  1.00  0.00           O  
ATOM     31  CB  ILE A   2      11.996  -1.051   1.972  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.498  -1.287   1.741  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.248  -2.396   1.942  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      13.797  -2.140   0.506  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.409   1.432   2.066  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.637  -0.392  -0.064  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.886  -0.630   2.972  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.017  -0.333   1.648  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      13.905  -1.806   2.611  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.159  -2.766   0.921  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.783  -3.128   2.548  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.247  -2.290   2.360  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.354  -1.701  -0.385  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      14.876  -2.197   0.374  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.410  -3.150   0.642  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.160  -0.143   0.012  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.707  -0.182   0.023  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.295  -1.575  -0.416  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.793  -2.078  -1.423  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.100   0.860  -0.925  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.510   2.584  -0.560  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.615  -0.322  -0.881  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.322  -0.008   1.028  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.360   0.635  -1.951  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.019   0.768  -0.851  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.422  -2.227   0.346  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.916  -3.524  -0.055  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.878  -3.292  -1.152  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.293  -2.210  -1.239  1.00  0.00           O  
ATOM     60  CB  TYR A   4       5.349  -4.265   1.160  1.00  0.00           C  
ATOM     61  CG  TYR A   4       6.351  -5.041   2.007  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       7.744  -4.864   1.866  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.873  -5.989   2.930  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       8.634  -5.666   2.599  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       6.764  -6.731   3.725  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       8.150  -6.575   3.551  1.00  0.00           C  
ATOM     67  OH  TYR A   4       9.034  -7.220   4.365  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.964  -1.750   1.117  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.706  -4.130  -0.492  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.814  -3.558   1.795  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       4.625  -4.984   0.786  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       8.155  -4.113   1.210  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.814  -6.162   3.025  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       9.698  -5.522   2.497  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       6.365  -7.406   4.470  1.00  0.00           H  
ATOM     76  HH  TYR A   4       8.600  -7.792   5.003  1.00  0.00           H  
ATOM     77  N   SER A   5       4.721  -4.285  -2.028  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.782  -4.265  -3.137  1.00  0.00           C  
ATOM     79  C   SER A   5       2.885  -5.505  -3.043  1.00  0.00           C  
ATOM     80  O   SER A   5       2.765  -6.101  -1.972  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.580  -4.195  -4.449  1.00  0.00           C  
ATOM     82  OG  SER A   5       3.722  -3.982  -5.556  1.00  0.00           O  
ATOM     83  H   SER A   5       5.284  -5.127  -1.932  1.00  0.00           H  
ATOM     84  HA  SER A   5       3.146  -3.383  -3.088  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.279  -3.359  -4.388  1.00  0.00           H  
ATOM     86  HB3 SER A   5       5.144  -5.116  -4.592  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.252  -3.819  -6.342  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.297  -5.878  -4.183  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.393  -6.992  -4.464  1.00  0.00           C  
ATOM     90  C   HIS A   6      -0.044  -6.683  -4.053  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.353  -5.604  -3.544  1.00  0.00           O  
ATOM     92  CB  HIS A   6       1.897  -8.331  -3.889  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.259  -8.860  -2.623  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       1.112  -8.121  -1.459  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       0.764 -10.103  -2.315  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       0.552  -8.920  -0.538  1.00  0.00           C  
ATOM     97  NE2 HIS A   6       0.298 -10.142  -1.005  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.499  -5.258  -4.963  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.376  -7.092  -5.550  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       1.736  -9.092  -4.653  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       2.963  -8.276  -3.747  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       1.411  -7.162  -1.318  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.751 -10.931  -3.005  1.00  0.00           H  
ATOM    104  HE1 HIS A   6       0.340  -8.615   0.474  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.917  -7.662  -4.296  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -2.343  -7.607  -4.015  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.719  -8.634  -2.945  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.101  -9.693  -2.871  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -3.144  -7.844  -5.302  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -2.739  -9.131  -6.041  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -3.847  -9.619  -6.983  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -4.982 -10.306  -6.208  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -6.009 -10.835  -7.123  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.524  -8.551  -4.571  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.598  -6.619  -3.649  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -4.198  -7.872  -5.029  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.999  -6.997  -5.974  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -1.844  -8.918  -6.628  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -2.502  -9.934  -5.343  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -4.235  -8.777  -7.560  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -3.412 -10.343  -7.676  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -4.577 -11.136  -5.625  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -5.463  -9.607  -5.525  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -5.592 -11.508  -7.751  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -6.738 -11.285  -6.589  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -6.408 -10.078  -7.660  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.743  -8.332  -2.141  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.233  -9.202  -1.077  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.127  -9.471  -0.050  1.00  0.00           C  
ATOM    130  O   ALA A   8      -2.330  -8.586   0.265  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -4.829 -10.474  -1.707  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.215  -7.447  -2.288  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -5.033  -8.720  -0.525  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.508 -10.193  -2.514  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.048 -11.114  -2.116  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -5.400 -11.036  -0.967  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.126 -10.679   0.506  1.00  0.00           N  
ATOM    138  CA  SER A   9      -2.169 -11.177   1.482  1.00  0.00           C  
ATOM    139  C   SER A   9      -1.695 -12.553   1.008  1.00  0.00           C  
ATOM    140  O   SER A   9      -2.168 -13.573   1.510  1.00  0.00           O  
ATOM    141  CB  SER A   9      -2.863 -11.247   2.847  1.00  0.00           C  
ATOM    142  OG  SER A   9      -4.045 -12.018   2.737  1.00  0.00           O  
ATOM    143  H   SER A   9      -3.895 -11.280   0.263  1.00  0.00           H  
ATOM    144  HA  SER A   9      -1.306 -10.513   1.560  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -2.191 -11.704   3.576  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -3.118 -10.241   3.181  1.00  0.00           H  
ATOM    147  HG  SER A   9      -3.781 -12.899   2.437  1.00  0.00           H  
ATOM    148  N   LEU A  10      -0.811 -12.570   0.012  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.253 -13.751  -0.639  1.00  0.00           C  
ATOM    150  C   LEU A  10       1.267 -13.531  -0.759  1.00  0.00           C  
ATOM    151  O   LEU A  10       1.764 -12.550  -0.206  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -0.931 -13.883  -2.018  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.466 -13.989  -1.980  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -3.016 -13.869  -3.406  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -2.923 -15.323  -1.376  1.00  0.00           C  
ATOM    156  H   LEU A  10      -0.432 -11.679  -0.307  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -0.432 -14.643  -0.039  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.663 -13.003  -2.605  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -0.570 -14.761  -2.543  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -2.892 -13.172  -1.399  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.730 -12.907  -3.832  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.620 -14.669  -4.031  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -4.104 -13.934  -3.389  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.518 -16.155  -1.952  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -2.591 -15.410  -0.343  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.012 -15.378  -1.392  1.00  0.00           H  
ATOM    167  N   PRO A  11       2.052 -14.408  -1.415  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.463 -14.125  -1.633  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.563 -12.799  -2.387  1.00  0.00           C  
ATOM    170  O   PRO A  11       2.872 -12.612  -3.388  1.00  0.00           O  
ATOM    171  CB  PRO A  11       4.020 -15.308  -2.425  1.00  0.00           C  
ATOM    172  CG  PRO A  11       3.090 -16.447  -2.002  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.737 -15.739  -1.905  1.00  0.00           C  
ATOM    174  HA  PRO A  11       3.964 -14.062  -0.666  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       3.907 -15.131  -3.497  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       5.066 -15.489  -2.179  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       3.080 -17.266  -2.723  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       3.385 -16.814  -1.017  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       1.329 -15.674  -2.913  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       1.057 -16.279  -1.244  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.385 -11.875  -1.887  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.441 -10.514  -2.398  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.776 -10.155  -3.040  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.735 -10.922  -3.006  1.00  0.00           O  
ATOM    185  CB  ARG A  12       4.138  -9.558  -1.234  1.00  0.00           C  
ATOM    186  CG  ARG A  12       5.255  -9.503  -0.185  1.00  0.00           C  
ATOM    187  CD  ARG A  12       4.967  -8.381   0.810  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.761  -8.661   1.599  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       2.782  -7.790   1.885  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       2.602  -6.651   1.212  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       1.950  -8.043   2.892  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.979 -12.122  -1.111  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.676 -10.373  -3.159  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       3.984  -8.552  -1.622  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       3.220  -9.883  -0.744  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       5.325 -10.455   0.342  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       6.218  -9.284  -0.648  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       5.812  -8.327   1.497  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       4.903  -7.432   0.278  1.00  0.00           H  
ATOM    200  HE  ARG A  12       3.753  -9.547   2.085  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       3.076  -6.446   0.345  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       1.914  -5.999   1.599  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       2.018  -8.883   3.444  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.306  -7.292   3.158  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.812  -8.940  -3.592  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.976  -8.295  -4.166  1.00  0.00           C  
ATOM    207  C   ALA A  13       7.246  -7.046  -3.326  1.00  0.00           C  
ATOM    208  O   ALA A  13       6.319  -6.484  -2.737  1.00  0.00           O  
ATOM    209  CB  ALA A  13       6.705  -7.939  -5.630  1.00  0.00           C  
ATOM    210  H   ALA A  13       4.989  -8.361  -3.507  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.842  -8.959  -4.119  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       5.836  -7.285  -5.704  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       7.573  -7.431  -6.052  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       6.516  -8.850  -6.199  1.00  0.00           H  
ATOM    215  N   THR A  14       8.504  -6.613  -3.265  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.942  -5.471  -2.480  1.00  0.00           C  
ATOM    217  C   THR A  14       9.720  -4.535  -3.400  1.00  0.00           C  
ATOM    218  O   THR A  14      10.641  -5.010  -4.065  1.00  0.00           O  
ATOM    219  CB  THR A  14       9.826  -5.991  -1.339  1.00  0.00           C  
ATOM    220  OG1 THR A  14      10.950  -6.669  -1.867  1.00  0.00           O  
ATOM    221  CG2 THR A  14       9.064  -6.990  -0.461  1.00  0.00           C  
ATOM    222  H   THR A  14       9.232  -7.112  -3.758  1.00  0.00           H  
ATOM    223  HA  THR A  14       8.091  -4.935  -2.063  1.00  0.00           H  
ATOM    224  HB  THR A  14      10.150  -5.144  -0.733  1.00  0.00           H  
ATOM    225  HG1 THR A  14      11.282  -6.178  -2.631  1.00  0.00           H  
ATOM    226 HG21 THR A  14       8.097  -6.580  -0.173  1.00  0.00           H  
ATOM    227 HG22 THR A  14       8.901  -7.924  -1.000  1.00  0.00           H  
ATOM    228 HG23 THR A  14       9.651  -7.209   0.431  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.380  -3.243  -3.443  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.036  -2.284  -4.320  1.00  0.00           C  
ATOM    231  C   LYS A  15      10.820  -1.248  -3.509  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.284  -0.584  -2.618  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.004  -1.630  -5.257  1.00  0.00           C  
ATOM    234  CG  LYS A  15       7.854  -0.898  -4.548  1.00  0.00           C  
ATOM    235  CD  LYS A  15       6.820  -0.328  -5.529  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.413   0.754  -6.441  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.363   1.438  -7.215  1.00  0.00           N  
ATOM    238  H   LYS A  15       8.698  -2.879  -2.785  1.00  0.00           H  
ATOM    239  HA  LYS A  15      10.745  -2.795  -4.973  1.00  0.00           H  
ATOM    240  HB2 LYS A  15       9.544  -0.926  -5.891  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       8.580  -2.408  -5.892  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.336  -1.592  -3.886  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.254  -0.082  -3.948  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       6.408  -1.135  -6.136  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       6.009   0.108  -4.941  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       7.942   1.496  -5.842  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       8.115   0.305  -7.145  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       5.875   0.767  -7.792  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       5.708   1.879  -6.586  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       6.783   2.141  -7.806  1.00  0.00           H  
ATOM    251  N   THR A  16      12.109  -1.117  -3.824  1.00  0.00           N  
ATOM    252  CA  THR A  16      12.975  -0.111  -3.242  1.00  0.00           C  
ATOM    253  C   THR A  16      12.689   1.184  -4.000  1.00  0.00           C  
ATOM    254  O   THR A  16      13.381   1.525  -4.956  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.440  -0.555  -3.363  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.552  -1.887  -2.902  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.341   0.347  -2.516  1.00  0.00           C  
ATOM    258  H   THR A  16      12.525  -1.745  -4.496  1.00  0.00           H  
ATOM    259  HA  THR A  16      12.739   0.017  -2.186  1.00  0.00           H  
ATOM    260  HB  THR A  16      14.758  -0.518  -4.407  1.00  0.00           H  
ATOM    261  HG1 THR A  16      15.456  -2.188  -3.027  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.042   0.294  -1.468  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.377   0.024  -2.609  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.263   1.380  -2.859  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.631   1.885  -3.596  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.232   3.133  -4.231  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.126   4.255  -3.708  1.00  0.00           C  
ATOM    268  O   CYS A  17      12.975   4.024  -2.847  1.00  0.00           O  
ATOM    269  CB  CYS A  17       9.769   3.427  -3.923  1.00  0.00           C  
ATOM    270  SG  CYS A  17       8.934   4.516  -5.096  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.178   1.597  -2.733  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.318   3.057  -5.306  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.197   2.503  -3.850  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.768   3.935  -2.972  1.00  0.00           H  
ATOM    275  N   VAL A  18      11.906   5.489  -4.154  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.661   6.635  -3.673  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.012   7.130  -2.381  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.634   7.111  -1.317  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.744   7.707  -4.780  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      11.425   8.344  -5.241  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.732   8.812  -4.388  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.164   5.636  -4.818  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.683   6.327  -3.443  1.00  0.00           H  
ATOM    284  HB  VAL A  18      13.140   7.194  -5.651  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      10.677   7.582  -5.459  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      11.046   9.038  -4.492  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      11.608   8.910  -6.154  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.704   8.378  -4.150  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.855   9.507  -5.219  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.363   9.360  -3.520  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.723   7.465  -2.485  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.889   8.061  -1.448  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.105   7.487  -0.052  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.227   6.276   0.140  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.400   7.881  -1.774  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.974   8.563  -3.075  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.245  10.065  -3.073  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.870  10.709  -2.070  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       8.828  10.538  -4.072  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.337   7.363  -3.411  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.130   9.124  -1.419  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.164   6.818  -1.819  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.807   8.320  -0.970  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.491   8.094  -3.903  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.904   8.415  -3.208  1.00  0.00           H  
ATOM    306  N   ASN A  20      10.080   8.392   0.926  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.147   8.060   2.338  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.815   7.446   2.780  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.748   6.787   3.816  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.458   9.336   3.132  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.606   9.064   4.627  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.667   8.654   5.086  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.553   9.279   5.409  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.946   9.360   0.671  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.939   7.331   2.505  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.399   9.754   2.771  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.670  10.073   2.971  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.682   9.618   5.030  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.658   9.130   6.401  1.00  0.00           H  
ATOM    320  N   THR A  21       7.748   7.656   2.006  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.424   7.167   2.316  1.00  0.00           C  
ATOM    322  C   THR A  21       6.007   6.086   1.321  1.00  0.00           C  
ATOM    323  O   THR A  21       6.543   6.005   0.212  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.468   8.365   2.266  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.767   9.158   1.131  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.618   9.235   3.516  1.00  0.00           C  
ATOM    327  H   THR A  21       7.799   8.164   1.131  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.405   6.734   3.312  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.443   8.005   2.219  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.133   9.878   1.081  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.641   9.599   3.604  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.939  10.086   3.455  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.363   8.648   4.398  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.063   5.238   1.726  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.471   4.220   0.891  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.988   4.209   1.217  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.616   4.593   2.326  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.068   2.850   1.179  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.858   2.747   1.399  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.668   5.297   2.661  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.608   4.443  -0.159  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.580   2.442   2.054  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.816   2.228   0.328  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.143   3.786   0.276  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.723   3.642   0.538  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.307   2.187   0.496  1.00  0.00           C  
ATOM    347  O   TYR A  23       0.939   1.331  -0.133  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.145   4.444  -0.429  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.056   4.065  -1.895  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -0.842   3.008  -2.394  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.567   4.944  -2.794  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.085   2.900  -3.774  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.289   4.865  -4.167  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.571   3.868  -4.651  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.932   3.854  -5.962  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.509   3.474  -0.616  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.477   4.019   1.525  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.191   4.352  -0.134  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.135   5.478  -0.290  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.312   2.306  -1.723  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.220   5.718  -2.427  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.697   2.098  -4.157  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       0.722   5.593  -4.838  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -0.903   4.752  -6.322  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.808   1.961   1.177  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.534   0.713   1.229  1.00  0.00           C  
ATOM    367  C   LYS A  24      -2.966   1.044   0.810  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.534   2.034   1.277  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.436   0.065   2.615  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -1.121   1.016   3.777  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.203   0.233   5.096  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.524   0.972   6.254  1.00  0.00           C  
ATOM    373  NZ  LYS A  24      -1.100   2.311   6.462  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.220   2.764   1.648  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.112   0.022   0.499  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -2.359  -0.476   2.825  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.617  -0.645   2.563  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -0.115   1.417   3.652  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -1.834   1.839   3.786  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.251   0.052   5.342  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -0.711  -0.736   4.980  1.00  0.00           H  
ATOM    382  HE2 LYS A  24      -0.656   0.390   7.168  1.00  0.00           H  
ATOM    383  HE3 LYS A  24       0.545   1.067   6.061  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24      -2.097   2.230   6.624  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24      -0.667   2.749   7.263  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.940   2.882   5.645  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.504   0.255  -0.122  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.819   0.414  -0.719  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.769  -0.675  -0.228  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.408  -1.852  -0.181  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.687   0.365  -2.237  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.968   0.773  -2.978  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.978   0.423  -4.757  1.00  0.00           S  
ATOM    394  CE  MET A  25      -4.374   1.094  -5.252  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.977  -0.559  -0.421  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.216   1.378  -0.472  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.860   0.997  -2.559  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -4.459  -0.659  -2.475  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.820   0.237  -2.565  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.142   1.838  -2.837  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -4.250   2.097  -4.849  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -3.579   0.445  -4.887  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -4.330   1.131  -6.340  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.998  -0.280   0.092  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -8.060  -1.135   0.592  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.369  -0.741  -0.082  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.487   0.345  -0.653  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.176  -0.976   2.116  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -8.082   0.465   2.582  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -6.808   1.029   2.769  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -9.222   1.293   2.627  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -6.676   2.409   2.959  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -9.091   2.654   2.961  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -7.811   3.214   3.127  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.239   0.706   0.011  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.848  -2.177   0.370  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -9.107  -1.422   2.469  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.359  -1.529   2.579  1.00  0.00           H  
ATOM    419  HD1 PHE A  26      -5.920   0.420   2.688  1.00  0.00           H  
ATOM    420  HD2 PHE A  26     -10.199   0.891   2.402  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -5.700   2.850   2.943  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -9.969   3.275   3.059  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.675   4.257   3.375  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.354  -1.636  -0.036  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.689  -1.344  -0.528  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.362  -0.533   0.577  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.226  -0.868   1.751  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.427  -2.654  -0.861  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.780  -3.261  -2.117  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.923  -2.413  -1.111  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.315  -4.654  -2.453  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.201  -2.512   0.444  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.624  -0.738  -1.431  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.322  -3.347  -0.026  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.950  -2.603  -2.969  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.707  -3.356  -1.960  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.061  -1.713  -1.935  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -14.429  -3.347  -1.344  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.391  -2.014  -0.216  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.259  -5.292  -1.571  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.344  -4.595  -2.803  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.703  -5.081  -3.247  1.00  0.00           H  
ATOM    443  N   ARG A  28     -13.088   0.529   0.231  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.746   1.399   1.198  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.625   0.587   2.151  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.595   0.758   3.367  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.560   2.449   0.436  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -13.634   3.397  -0.337  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -14.444   4.457  -1.094  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -15.057   5.428  -0.178  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -14.385   6.370   0.500  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -13.063   6.492   0.343  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -15.040   7.179   1.337  1.00  0.00           N  
ATOM    454  H   ARG A  28     -13.212   0.728  -0.755  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.989   1.896   1.799  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -15.252   1.959  -0.251  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.133   3.026   1.156  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -12.954   3.867   0.371  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.036   2.844  -1.057  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -13.809   4.976  -1.813  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.235   3.960  -1.656  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -16.062   5.380  -0.074  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -12.599   5.889  -0.317  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -12.495   7.100   0.926  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -16.038   7.085   1.448  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -14.545   7.889   1.857  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.395  -0.332   1.579  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.271  -1.235   2.299  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.490  -2.166   3.240  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.064  -2.680   4.201  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.045  -2.053   1.251  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -17.301  -1.235   0.123  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.374  -2.574   1.803  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.421  -0.381   0.571  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.969  -0.641   2.891  1.00  0.00           H  
ATOM    476  HB  THR A  29     -16.434  -2.899   0.928  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -17.901  -0.531   0.383  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -19.010  -1.743   2.112  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.888  -3.146   1.029  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.197  -3.224   2.660  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.204  -2.424   2.967  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.362  -3.340   3.728  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.004  -2.687   4.008  1.00  0.00           C  
ATOM    484  O   HIS A  30     -10.977  -3.131   3.501  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.187  -4.651   2.941  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -14.461  -5.332   2.501  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -15.667  -5.207   3.175  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -14.733  -6.153   1.432  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -16.580  -5.930   2.507  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -16.073  -6.528   1.428  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.734  -1.895   2.241  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -13.815  -3.578   4.691  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -12.604  -4.449   2.042  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -12.624  -5.354   3.556  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -15.846  -4.612   3.977  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -14.009  -6.452   0.688  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -17.619  -5.996   2.795  1.00  0.00           H  
ATOM    498  N   ARG A  31     -11.990  -1.632   4.825  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.778  -0.923   5.193  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.728  -1.881   5.749  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.564  -1.847   5.354  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.132   0.152   6.222  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -12.175   1.133   5.667  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -13.502   1.147   6.439  1.00  0.00           C  
ATOM    505  NE  ARG A  31     -14.274  -0.091   6.250  1.00  0.00           N  
ATOM    506  CZ  ARG A  31     -14.417  -1.093   7.133  1.00  0.00           C  
ATOM    507  NH1 ARG A  31     -13.816  -1.056   8.327  1.00  0.00           N  
ATOM    508  NH2 ARG A  31     -15.165  -2.152   6.811  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.855  -1.223   5.138  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.368  -0.451   4.308  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -11.491  -0.309   7.141  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -10.221   0.703   6.453  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -11.744   2.123   5.741  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -12.361   0.949   4.608  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -13.331   1.386   7.488  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -14.108   1.954   6.022  1.00  0.00           H  
ATOM    517  HE  ARG A  31     -14.759  -0.147   5.360  1.00  0.00           H  
ATOM    518 HH11 ARG A  31     -13.252  -0.261   8.582  1.00  0.00           H  
ATOM    519 HH12 ARG A  31     -13.946  -1.800   8.996  1.00  0.00           H  
ATOM    520 HH21 ARG A  31     -15.626  -2.199   5.907  1.00  0.00           H  
ATOM    521 HH22 ARG A  31     -15.308  -2.905   7.466  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.157  -2.764   6.652  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.301  -3.748   7.306  1.00  0.00           C  
ATOM    524  C   GLU A  32      -8.985  -4.924   6.361  1.00  0.00           C  
ATOM    525  O   GLU A  32      -9.167  -6.085   6.718  1.00  0.00           O  
ATOM    526  CB  GLU A  32      -9.995  -4.195   8.604  1.00  0.00           C  
ATOM    527  CG  GLU A  32      -9.026  -4.853   9.596  1.00  0.00           C  
ATOM    528  CD  GLU A  32      -9.742  -5.236  10.888  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -10.067  -4.302  11.651  1.00  0.00           O  
ATOM    530  OE2 GLU A  32      -9.958  -6.451  11.084  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.137  -2.733   6.882  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.356  -3.268   7.568  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.417  -3.319   9.100  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.806  -4.888   8.372  1.00  0.00           H  
ATOM    535  HG2 GLU A  32      -8.587  -5.750   9.159  1.00  0.00           H  
ATOM    536  HG3 GLU A  32      -8.224  -4.157   9.841  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.516  -4.625   5.148  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.125  -5.592   4.139  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.215  -4.879   3.141  1.00  0.00           C  
ATOM    540  O   TYR A  33      -7.682  -4.073   2.334  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.363  -6.174   3.449  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -9.039  -7.023   2.234  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -8.234  -8.169   2.367  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -9.437  -6.595   0.953  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -7.817  -8.875   1.225  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -9.021  -7.302  -0.187  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -8.208  -8.438  -0.052  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -7.823  -9.125  -1.164  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.427  -3.648   4.899  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.572  -6.403   4.616  1.00  0.00           H  
ATOM    551  HB2 TYR A  33      -9.921  -6.771   4.169  1.00  0.00           H  
ATOM    552  HB3 TYR A  33      -9.996  -5.350   3.128  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -7.925  -8.506   3.346  1.00  0.00           H  
ATOM    554  HD2 TYR A  33     -10.051  -5.713   0.836  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.192  -9.749   1.340  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -9.321  -6.966  -1.169  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -7.365  -9.941  -0.955  1.00  0.00           H  
ATOM    558  N   ILE A  34      -5.917  -5.193   3.162  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -4.973  -4.553   2.262  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.161  -5.243   0.914  1.00  0.00           C  
ATOM    561  O   ILE A  34      -4.777  -6.393   0.711  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -3.531  -4.655   2.789  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -3.409  -4.282   4.281  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -2.635  -3.739   1.942  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -3.997  -2.916   4.657  1.00  0.00           C  
ATOM    566  H   ILE A  34      -5.574  -5.893   3.802  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.220  -3.493   2.174  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.175  -5.682   2.686  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -3.902  -5.044   4.884  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -2.352  -4.287   4.552  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -2.993  -2.711   1.967  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -1.613  -3.768   2.321  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -2.637  -4.073   0.906  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -3.500  -2.120   4.107  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.067  -2.884   4.457  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -3.840  -2.748   5.723  1.00  0.00           H  
ATOM    577  N   SER A  35      -5.832  -4.530   0.015  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.206  -4.990  -1.301  1.00  0.00           C  
ATOM    579  C   SER A  35      -5.024  -4.896  -2.253  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.760  -5.842  -2.989  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.356  -4.112  -1.786  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.452  -4.217  -0.895  1.00  0.00           O  
ATOM    583  H   SER A  35      -6.030  -3.560   0.233  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.544  -6.027  -1.252  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.038  -3.071  -1.852  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.630  -4.441  -2.783  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.121  -4.345   0.004  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.334  -3.756  -2.248  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -3.171  -3.489  -3.089  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.253  -2.528  -2.328  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.601  -2.115  -1.226  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.669  -2.955  -4.445  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.583  -2.796  -5.517  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -3.205  -2.608  -6.897  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.647  -1.471  -7.169  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -3.237  -3.607  -7.648  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.583  -3.046  -1.562  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.619  -4.411  -3.250  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -4.394  -3.674  -4.832  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.180  -2.002  -4.313  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.973  -1.916  -5.317  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.947  -3.683  -5.535  1.00  0.00           H  
ATOM    603  N   ARG A  37      -1.090  -2.175  -2.880  1.00  0.00           N  
ATOM    604  CA  ARG A  37      -0.128  -1.260  -2.274  1.00  0.00           C  
ATOM    605  C   ARG A  37       0.549  -0.425  -3.350  1.00  0.00           C  
ATOM    606  O   ARG A  37       0.401  -0.704  -4.539  1.00  0.00           O  
ATOM    607  CB  ARG A  37       0.948  -2.059  -1.531  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.531  -2.406  -0.105  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.879  -3.852   0.252  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.122  -4.786  -0.591  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.697  -5.762  -0.181  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -0.753  -6.199   1.081  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.485  -6.331  -1.087  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.840  -2.541  -3.788  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.629  -0.571  -1.597  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.163  -2.956  -2.108  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       1.861  -1.474  -1.451  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       1.040  -1.707   0.555  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.530  -2.262   0.041  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.950  -4.010   0.121  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.637  -3.987   1.305  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.150  -4.615  -1.589  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.162  -5.817   1.825  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -1.371  -6.974   1.295  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.413  -6.036  -2.053  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -2.083  -7.102  -0.806  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.303   0.590  -2.922  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.061   1.432  -3.831  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.063   2.299  -3.078  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.129   2.271  -1.850  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.348   0.794  -1.923  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       2.619   0.794  -4.518  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       1.394   2.060  -4.415  1.00  0.00           H  
ATOM    634  N   CYS A  39       3.857   3.062  -3.828  1.00  0.00           N  
ATOM    635  CA  CYS A  39       4.903   3.932  -3.305  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.360   5.340  -3.056  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.478   5.798  -3.778  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.047   3.961  -4.319  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.312   5.201  -3.994  1.00  0.00           S  
ATOM    640  H   CYS A  39       3.680   3.098  -4.820  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.289   3.529  -2.369  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       6.526   2.982  -4.330  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.652   4.168  -5.314  1.00  0.00           H  
ATOM    644  N   GLY A  40       4.877   6.030  -2.037  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.475   7.377  -1.687  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.192   7.439  -0.854  1.00  0.00           C  
ATOM    647  O   GLY A  40       3.170   7.056   0.311  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.616   5.633  -1.462  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.271   7.820  -1.093  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.385   7.986  -2.585  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.126   7.976  -1.446  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.844   8.340  -0.849  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.178   8.251  -2.021  1.00  0.00           C  
ATOM    654  O   CYS A  41       0.269   8.106  -3.157  1.00  0.00           O  
ATOM    655  CB  CYS A  41       1.144   9.711  -0.206  1.00  0.00           C  
ATOM    656  SG  CYS A  41       0.390  10.446   1.281  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.188   8.210  -2.420  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.563   7.645  -0.062  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       2.149   9.556   0.192  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       1.209  10.461  -0.993  1.00  0.00           H  
ATOM    661  N   PRO A  42      -1.501   8.264  -1.770  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -2.646   8.009  -2.635  1.00  0.00           C  
ATOM    663  C   PRO A  42      -2.607   8.047  -4.161  1.00  0.00           C  
ATOM    664  O   PRO A  42      -1.833   8.725  -4.832  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -3.737   8.949  -2.135  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -3.556   8.844  -0.628  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -2.055   8.594  -0.481  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -2.885   6.979  -2.400  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -3.520   9.960  -2.480  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -4.737   8.657  -2.456  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -3.873   9.755  -0.119  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -4.107   7.991  -0.233  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -1.598   9.523  -0.174  1.00  0.00           H  
ATOM    674  HD3 PRO A  42      -1.894   7.761   0.203  1.00  0.00           H  
ATOM    675  N   THR A  43      -3.571   7.281  -4.679  1.00  0.00           N  
ATOM    676  CA  THR A  43      -3.971   7.041  -6.057  1.00  0.00           C  
ATOM    677  C   THR A  43      -5.305   6.280  -5.926  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.856   6.233  -4.827  1.00  0.00           O  
ATOM    679  CB  THR A  43      -2.898   6.248  -6.844  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -1.589   6.438  -6.338  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -2.851   6.688  -8.312  1.00  0.00           C  
ATOM    682  H   THR A  43      -4.209   6.852  -4.010  1.00  0.00           H  
ATOM    683  HA  THR A  43      -4.158   7.996  -6.546  1.00  0.00           H  
ATOM    684  HB  THR A  43      -3.129   5.182  -6.788  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -1.492   7.362  -6.063  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -3.815   6.565  -8.801  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -2.557   7.737  -8.373  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -2.112   6.088  -8.843  1.00  0.00           H  
ATOM    689  N   ALA A  44      -5.809   5.661  -6.997  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.052   4.885  -7.003  1.00  0.00           C  
ATOM    691  C   ALA A  44      -8.281   5.786  -6.837  1.00  0.00           C  
ATOM    692  O   ALA A  44      -8.160   6.997  -6.657  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.024   3.794  -5.919  1.00  0.00           C  
ATOM    694  H   ALA A  44      -5.341   5.790  -7.878  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.128   4.397  -7.975  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -6.058   3.291  -5.929  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -7.201   4.210  -4.926  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -7.803   3.059  -6.116  1.00  0.00           H  
ATOM    699  N   MET A  45      -9.473   5.192  -6.948  1.00  0.00           N  
ATOM    700  CA  MET A  45     -10.754   5.844  -6.842  1.00  0.00           C  
ATOM    701  C   MET A  45     -11.757   4.857  -6.239  1.00  0.00           C  
ATOM    702  O   MET A  45     -11.521   3.647  -6.250  1.00  0.00           O  
ATOM    703  CB  MET A  45     -11.203   6.235  -8.250  1.00  0.00           C  
ATOM    704  CG  MET A  45     -10.461   7.463  -8.790  1.00  0.00           C  
ATOM    705  SD  MET A  45     -11.105   8.093 -10.360  1.00  0.00           S  
ATOM    706  CE  MET A  45      -9.976   9.480 -10.614  1.00  0.00           C  
ATOM    707  H   MET A  45      -9.568   4.209  -7.139  1.00  0.00           H  
ATOM    708  HA  MET A  45     -10.687   6.724  -6.199  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -11.067   5.395  -8.933  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -12.259   6.449  -8.194  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -10.520   8.268  -8.058  1.00  0.00           H  
ATOM    712  HG3 MET A  45      -9.415   7.207  -8.949  1.00  0.00           H  
ATOM    713  HE1 MET A  45      -8.953   9.108 -10.671  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -10.234   9.980 -11.546  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -10.069  10.180  -9.785  1.00  0.00           H  
ATOM    716  N   TRP A  46     -12.881   5.383  -5.744  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -13.989   4.617  -5.185  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.351   3.484  -6.162  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.429   3.744  -7.362  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -15.137   5.594  -4.935  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -16.366   5.142  -4.204  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -17.172   4.099  -4.506  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -16.998   5.806  -3.076  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -18.192   4.011  -3.579  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.134   5.051  -2.673  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -16.726   6.993  -2.370  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -18.934   5.429  -1.584  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -17.520   7.386  -1.276  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -18.614   6.598  -0.874  1.00  0.00           C  
ATOM    730  H   TRP A  46     -12.994   6.383  -5.809  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -13.706   4.238  -4.220  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -14.722   6.421  -4.359  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -15.437   5.996  -5.883  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -17.031   3.415  -5.328  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -18.916   3.307  -3.565  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -15.894   7.596  -2.703  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -19.791   4.836  -1.301  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -17.288   8.298  -0.745  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -19.219   6.903  -0.033  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.579   2.237  -5.709  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.705   1.789  -4.325  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.380   1.493  -3.615  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.411   0.893  -2.542  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -15.568   0.524  -4.419  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -15.110  -0.087  -5.742  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.909   1.150  -6.617  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.230   2.518  -3.713  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -15.440  -0.161  -3.580  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -16.618   0.809  -4.502  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -14.156  -0.596  -5.598  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -15.846  -0.776  -6.159  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -14.111   0.985  -7.344  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.838   1.388  -7.139  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.228   1.893  -4.160  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.944   1.707  -3.497  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.484   3.018  -2.886  1.00  0.00           C  
ATOM    757  O   TYR A  48     -10.879   4.096  -3.328  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.874   1.249  -4.491  1.00  0.00           C  
ATOM    759  CG  TYR A  48     -10.070  -0.175  -4.964  1.00  0.00           C  
ATOM    760  CD1 TYR A  48     -10.906  -0.439  -6.065  1.00  0.00           C  
ATOM    761  CD2 TYR A  48      -9.476  -1.240  -4.263  1.00  0.00           C  
ATOM    762  CE1 TYR A  48     -11.137  -1.763  -6.473  1.00  0.00           C  
ATOM    763  CE2 TYR A  48      -9.693  -2.563  -4.685  1.00  0.00           C  
ATOM    764  CZ  TYR A  48     -10.527  -2.825  -5.783  1.00  0.00           C  
ATOM    765  OH  TYR A  48     -10.753  -4.114  -6.164  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.209   2.430  -5.021  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -11.009   0.958  -2.711  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.865   1.911  -5.357  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.901   1.346  -3.996  1.00  0.00           H  
ATOM    770  HD1 TYR A  48     -11.379   0.376  -6.594  1.00  0.00           H  
ATOM    771  HD2 TYR A  48      -8.863  -1.048  -3.395  1.00  0.00           H  
ATOM    772  HE1 TYR A  48     -11.783  -1.956  -7.316  1.00  0.00           H  
ATOM    773  HE2 TYR A  48      -9.243  -3.384  -4.150  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -11.333  -4.187  -6.924  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.632   2.917  -1.869  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -8.965   4.072  -1.314  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.635   3.622  -0.731  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.485   2.514  -0.223  1.00  0.00           O  
ATOM    779  CB  GLN A  49      -9.788   4.763  -0.225  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.455   6.262  -0.146  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.637   6.808   1.265  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.732   7.216   1.642  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.568   6.826   2.057  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.399   2.002  -1.482  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -8.783   4.776  -2.129  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -10.855   4.642  -0.406  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.524   4.294   0.720  1.00  0.00           H  
ATOM    788  HG2 GLN A  49      -8.425   6.450  -0.443  1.00  0.00           H  
ATOM    789  HG3 GLN A  49     -10.105   6.806  -0.833  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -7.652   6.534   1.718  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -8.672   7.196   2.989  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.675   4.520  -0.847  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.330   4.431  -0.325  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.189   5.199   0.986  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.914   6.168   1.221  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.393   5.060  -1.356  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.067   6.140  -1.977  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -3.990   4.062  -2.431  1.00  0.00           C  
ATOM    799  H   THR A  50      -6.869   5.282  -1.477  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.049   3.403  -0.150  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.484   5.404  -0.858  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -5.365   6.753  -1.297  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -3.534   3.196  -1.955  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -4.863   3.756  -3.001  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.267   4.529  -3.100  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.223   4.777   1.804  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.774   5.489   2.996  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.247   5.361   3.004  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.723   4.325   2.587  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.474   4.983   4.262  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.898   3.654   4.746  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.651   3.041   5.923  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.819   3.431   6.136  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.030   2.187   6.593  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.744   3.904   1.575  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.015   6.543   2.908  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.329   5.716   5.058  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.544   4.907   4.075  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -3.830   2.926   3.942  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.898   3.899   5.071  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.537   6.417   3.415  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.085   6.480   3.385  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.511   6.041   4.711  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.188   5.932   5.718  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.396   7.914   3.115  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.734   8.991   2.233  1.00  0.00           S  
ATOM    827  H   CYS A  52      -1.993   7.229   3.795  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.276   5.842   2.582  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.576   8.398   4.069  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.325   7.854   2.562  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.820   5.813   4.699  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.614   5.492   5.876  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.076   5.759   5.548  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.410   5.968   4.382  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.395   4.045   6.327  1.00  0.00           C  
ATOM    836  SG  CYS A  53       2.888   2.775   5.141  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.319   5.895   3.808  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.315   6.153   6.692  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       2.940   3.876   7.255  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.334   3.905   6.520  1.00  0.00           H  
ATOM    841  N   LYS A  54       4.934   5.761   6.571  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.367   5.926   6.490  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.000   4.780   7.282  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.376   4.268   8.210  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.757   7.287   7.073  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.033   7.640   8.381  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.611   8.930   8.974  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.883   9.293  10.273  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.423  10.528  10.866  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.628   5.542   7.505  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.705   5.862   5.455  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.820   7.241   7.273  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.566   8.067   6.336  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       4.970   7.789   8.186  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.154   6.828   9.101  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.674   8.788   9.183  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.497   9.742   8.253  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       4.821   9.439  10.070  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       5.994   8.481  10.994  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       6.314  11.294  10.217  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       5.924  10.740  11.719  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       7.404  10.405  11.077  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.231   4.404   6.928  1.00  0.00           N  
ATOM    864  CA  GLY A  55       8.982   3.317   7.540  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.147   2.171   6.540  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.293   1.968   5.669  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.667   4.872   6.149  1.00  0.00           H  
ATOM    868  HA2 GLY A  55       9.965   3.697   7.820  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.486   2.938   8.434  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.260   1.431   6.632  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.501   0.295   5.764  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.315  -0.639   5.858  1.00  0.00           C  
ATOM    873  O   ASP A  56       8.837  -0.904   6.956  1.00  0.00           O  
ATOM    874  CB  ASP A  56      11.796  -0.435   6.135  1.00  0.00           C  
ATOM    875  CG  ASP A  56      11.854  -0.985   7.555  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      11.634  -0.179   8.486  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      12.177  -2.188   7.677  1.00  0.00           O  
ATOM    878  H   ASP A  56      10.883   1.520   7.424  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.580   0.643   4.737  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      11.938  -1.249   5.434  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.628   0.236   6.020  1.00  0.00           H  
ATOM    882  N   ARG A  57       8.837  -1.075   4.692  1.00  0.00           N  
ATOM    883  CA  ARG A  57       7.693  -1.958   4.537  1.00  0.00           C  
ATOM    884  C   ARG A  57       6.502  -1.581   5.426  1.00  0.00           C  
ATOM    885  O   ARG A  57       5.740  -2.460   5.824  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.128  -3.413   4.760  1.00  0.00           C  
ATOM    887  CG  ARG A  57       8.566  -3.815   6.177  1.00  0.00           C  
ATOM    888  CD  ARG A  57      10.082  -3.899   6.317  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.642  -5.027   5.568  1.00  0.00           N  
ATOM    890  CZ  ARG A  57      11.956  -5.250   5.455  1.00  0.00           C  
ATOM    891  NH1 ARG A  57      12.834  -4.443   6.066  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      12.372  -6.290   4.727  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.282  -0.732   3.840  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.345  -1.865   3.507  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.272  -4.034   4.503  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       8.943  -3.617   4.071  1.00  0.00           H  
ATOM    897  HG2 ARG A  57       8.175  -3.130   6.924  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.178  -4.803   6.402  1.00  0.00           H  
ATOM    899  HD2 ARG A  57      10.520  -2.981   5.943  1.00  0.00           H  
ATOM    900  HD3 ARG A  57      10.327  -4.013   7.375  1.00  0.00           H  
ATOM    901  HE  ARG A  57       9.994  -5.672   5.128  1.00  0.00           H  
ATOM    902 HH11 ARG A  57      12.502  -3.675   6.649  1.00  0.00           H  
ATOM    903 HH12 ARG A  57      13.827  -4.601   5.992  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.683  -6.891   4.294  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      13.354  -6.494   4.620  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.301  -0.292   5.726  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.178   0.118   6.557  1.00  0.00           C  
ATOM    908  C   CYS A  58       3.849  -0.310   5.928  1.00  0.00           C  
ATOM    909  O   CYS A  58       2.912  -0.684   6.630  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.229   1.631   6.768  1.00  0.00           C  
ATOM    911  SG  CYS A  58       4.959   2.639   5.288  1.00  0.00           S  
ATOM    912  H   CYS A  58       6.977   0.423   5.466  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.273  -0.361   7.533  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.459   1.895   7.485  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.197   1.881   7.196  1.00  0.00           H  
ATOM    916  N   ASN A  59       3.769  -0.284   4.597  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.588  -0.639   3.837  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.578  -2.132   3.507  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.466  -2.500   2.342  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.567   0.212   2.561  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.699  -0.132   1.594  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.771  -0.589   1.992  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.483   0.105   0.309  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.578  -0.020   4.053  1.00  0.00           H  
ATOM    925  HA  ASN A  59       1.690  -0.411   4.412  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.623   0.019   2.067  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.609   1.271   2.801  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.649   0.577  -0.021  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.130  -0.287  -0.350  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.716  -3.001   4.506  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.658  -4.432   4.250  1.00  0.00           C  
ATOM    932  C   LYS A  60       1.191  -4.848   4.084  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.910  -5.611   3.129  1.00  0.00           O  
ATOM    934  CB  LYS A  60       3.412  -5.231   5.329  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.811  -5.277   6.741  1.00  0.00           C  
ATOM    936  CD  LYS A  60       3.092  -4.041   7.613  1.00  0.00           C  
ATOM    937  CE  LYS A  60       1.803  -3.427   8.177  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       0.979  -2.796   7.131  1.00  0.00           N  
ATOM    939  OXT LYS A  60       0.362  -4.374   4.891  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.771  -2.664   5.453  1.00  0.00           H  
ATOM    941  HA  LYS A  60       3.156  -4.641   3.304  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.436  -6.262   4.976  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       4.443  -4.878   5.386  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       1.745  -5.484   6.671  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       3.276  -6.132   7.235  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.708  -4.356   8.457  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       3.666  -3.292   7.070  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       1.218  -4.199   8.677  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.066  -2.660   8.907  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.778  -3.460   6.388  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.109  -2.475   7.529  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       1.481  -2.005   6.747  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      12.412   5.027  -0.176  1.00  0.00           N  
ATOM      2  CA  ARG A   1      12.178   4.092   0.938  1.00  0.00           C  
ATOM      3  C   ARG A   1      11.807   2.713   0.383  1.00  0.00           C  
ATOM      4  O   ARG A   1      11.432   2.622  -0.788  1.00  0.00           O  
ATOM      5  CB  ARG A   1      11.049   4.655   1.822  1.00  0.00           C  
ATOM      6  CG  ARG A   1      10.793   3.984   3.173  1.00  0.00           C  
ATOM      7  CD  ARG A   1      11.991   4.111   4.114  1.00  0.00           C  
ATOM      8  NE  ARG A   1      12.288   5.498   4.477  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      13.291   5.837   5.301  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      14.108   4.904   5.807  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      13.462   7.122   5.622  1.00  0.00           N  
ATOM     12  H1  ARG A   1      12.839   4.538  -0.958  1.00  0.00           H  
ATOM     13  H2  ARG A   1      11.511   5.376  -0.489  1.00  0.00           H  
ATOM     14  H3  ARG A   1      12.959   5.838   0.073  1.00  0.00           H  
ATOM     15  HA  ARG A   1      13.111   4.007   1.495  1.00  0.00           H  
ATOM     16  HB2 ARG A   1      11.275   5.696   2.028  1.00  0.00           H  
ATOM     17  HB3 ARG A   1      10.111   4.606   1.265  1.00  0.00           H  
ATOM     18  HG2 ARG A   1       9.932   4.467   3.639  1.00  0.00           H  
ATOM     19  HG3 ARG A   1      10.535   2.938   3.023  1.00  0.00           H  
ATOM     20  HD2 ARG A   1      11.766   3.594   5.039  1.00  0.00           H  
ATOM     21  HD3 ARG A   1      12.865   3.648   3.667  1.00  0.00           H  
ATOM     22  HE  ARG A   1      11.655   6.220   4.159  1.00  0.00           H  
ATOM     23 HH11 ARG A   1      13.959   3.914   5.617  1.00  0.00           H  
ATOM     24 HH12 ARG A   1      14.863   5.161   6.424  1.00  0.00           H  
ATOM     25 HH21 ARG A   1      12.799   7.811   5.278  1.00  0.00           H  
ATOM     26 HH22 ARG A   1      14.203   7.415   6.240  1.00  0.00           H  
ATOM     27  N   ILE A   2      11.916   1.646   1.183  1.00  0.00           N  
ATOM     28  CA  ILE A   2      11.481   0.323   0.748  1.00  0.00           C  
ATOM     29  C   ILE A   2       9.963   0.330   0.897  1.00  0.00           C  
ATOM     30  O   ILE A   2       9.474   0.744   1.946  1.00  0.00           O  
ATOM     31  CB  ILE A   2      12.087  -0.776   1.645  1.00  0.00           C  
ATOM     32  CG1 ILE A   2      13.622  -0.833   1.542  1.00  0.00           C  
ATOM     33  CG2 ILE A   2      11.481  -2.146   1.301  1.00  0.00           C  
ATOM     34  CD1 ILE A   2      14.124  -1.596   0.318  1.00  0.00           C  
ATOM     35  H   ILE A   2      12.286   1.727   2.127  1.00  0.00           H  
ATOM     36  HA  ILE A   2      11.766   0.148  -0.288  1.00  0.00           H  
ATOM     37  HB  ILE A   2      11.836  -0.553   2.682  1.00  0.00           H  
ATOM     38 HG12 ILE A   2      14.037   0.174   1.510  1.00  0.00           H  
ATOM     39 HG13 ILE A   2      14.015  -1.332   2.430  1.00  0.00           H  
ATOM     40 HG21 ILE A   2      11.593  -2.362   0.238  1.00  0.00           H  
ATOM     41 HG22 ILE A   2      11.974  -2.924   1.884  1.00  0.00           H  
ATOM     42 HG23 ILE A   2      10.420  -2.165   1.540  1.00  0.00           H  
ATOM     43 HD11 ILE A   2      13.621  -1.232  -0.573  1.00  0.00           H  
ATOM     44 HD12 ILE A   2      15.198  -1.441   0.217  1.00  0.00           H  
ATOM     45 HD13 ILE A   2      13.933  -2.663   0.433  1.00  0.00           H  
ATOM     46  N   CYS A   3       9.220  -0.103  -0.122  1.00  0.00           N  
ATOM     47  CA  CYS A   3       7.763  -0.144  -0.069  1.00  0.00           C  
ATOM     48  C   CYS A   3       7.301  -1.482  -0.615  1.00  0.00           C  
ATOM     49  O   CYS A   3       7.884  -1.989  -1.574  1.00  0.00           O  
ATOM     50  CB  CYS A   3       7.144   0.988  -0.900  1.00  0.00           C  
ATOM     51  SG  CYS A   3       7.582   2.671  -0.391  1.00  0.00           S  
ATOM     52  H   CYS A   3       9.673  -0.453  -0.965  1.00  0.00           H  
ATOM     53  HA  CYS A   3       7.409  -0.055   0.958  1.00  0.00           H  
ATOM     54  HB2 CYS A   3       7.439   0.868  -1.939  1.00  0.00           H  
ATOM     55  HB3 CYS A   3       6.061   0.888  -0.847  1.00  0.00           H  
ATOM     56  N   TYR A   4       6.295  -2.092   0.011  1.00  0.00           N  
ATOM     57  CA  TYR A   4       5.705  -3.315  -0.488  1.00  0.00           C  
ATOM     58  C   TYR A   4       4.833  -2.925  -1.679  1.00  0.00           C  
ATOM     59  O   TYR A   4       4.450  -1.757  -1.810  1.00  0.00           O  
ATOM     60  CB  TYR A   4       4.833  -3.975   0.583  1.00  0.00           C  
ATOM     61  CG  TYR A   4       5.551  -4.700   1.707  1.00  0.00           C  
ATOM     62  CD1 TYR A   4       6.147  -5.951   1.456  1.00  0.00           C  
ATOM     63  CD2 TYR A   4       5.350  -4.291   3.038  1.00  0.00           C  
ATOM     64  CE1 TYR A   4       6.554  -6.770   2.522  1.00  0.00           C  
ATOM     65  CE2 TYR A   4       5.663  -5.156   4.101  1.00  0.00           C  
ATOM     66  CZ  TYR A   4       6.260  -6.399   3.842  1.00  0.00           C  
ATOM     67  OH  TYR A   4       6.629  -7.213   4.874  1.00  0.00           O  
ATOM     68  H   TYR A   4       5.794  -1.611   0.747  1.00  0.00           H  
ATOM     69  HA  TYR A   4       6.492  -4.002  -0.793  1.00  0.00           H  
ATOM     70  HB2 TYR A   4       4.164  -3.221   0.995  1.00  0.00           H  
ATOM     71  HB3 TYR A   4       4.210  -4.711   0.081  1.00  0.00           H  
ATOM     72  HD1 TYR A   4       6.260  -6.306   0.445  1.00  0.00           H  
ATOM     73  HD2 TYR A   4       4.933  -3.321   3.252  1.00  0.00           H  
ATOM     74  HE1 TYR A   4       7.063  -7.703   2.331  1.00  0.00           H  
ATOM     75  HE2 TYR A   4       5.469  -4.837   5.115  1.00  0.00           H  
ATOM     76  HH  TYR A   4       6.247  -6.925   5.708  1.00  0.00           H  
ATOM     77  N   SER A   5       4.514  -3.878  -2.552  1.00  0.00           N  
ATOM     78  CA  SER A   5       3.654  -3.621  -3.699  1.00  0.00           C  
ATOM     79  C   SER A   5       2.898  -4.881  -4.119  1.00  0.00           C  
ATOM     80  O   SER A   5       2.595  -5.034  -5.299  1.00  0.00           O  
ATOM     81  CB  SER A   5       4.482  -3.055  -4.863  1.00  0.00           C  
ATOM     82  OG  SER A   5       5.213  -1.912  -4.458  1.00  0.00           O  
ATOM     83  H   SER A   5       4.905  -4.807  -2.429  1.00  0.00           H  
ATOM     84  HA  SER A   5       2.897  -2.887  -3.430  1.00  0.00           H  
ATOM     85  HB2 SER A   5       5.170  -3.817  -5.235  1.00  0.00           H  
ATOM     86  HB3 SER A   5       3.804  -2.774  -5.671  1.00  0.00           H  
ATOM     87  HG  SER A   5       4.834  -1.579  -3.634  1.00  0.00           H  
ATOM     88  N   HIS A   6       2.605  -5.789  -3.178  1.00  0.00           N  
ATOM     89  CA  HIS A   6       1.814  -6.969  -3.509  1.00  0.00           C  
ATOM     90  C   HIS A   6       0.339  -6.627  -3.368  1.00  0.00           C  
ATOM     91  O   HIS A   6      -0.040  -5.567  -2.863  1.00  0.00           O  
ATOM     92  CB  HIS A   6       2.226  -8.204  -2.692  1.00  0.00           C  
ATOM     93  CG  HIS A   6       1.312  -8.710  -1.611  1.00  0.00           C  
ATOM     94  ND1 HIS A   6       1.133  -8.112  -0.373  1.00  0.00           N  
ATOM     95  CD2 HIS A   6       0.612  -9.882  -1.546  1.00  0.00           C  
ATOM     96  CE1 HIS A   6       0.325  -8.919   0.338  1.00  0.00           C  
ATOM     97  NE2 HIS A   6      -0.035 -10.017  -0.326  1.00  0.00           N  
ATOM     98  H   HIS A   6       2.823  -5.598  -2.214  1.00  0.00           H  
ATOM     99  HA  HIS A   6       1.982  -7.232  -4.555  1.00  0.00           H  
ATOM    100  HB2 HIS A   6       2.362  -9.028  -3.393  1.00  0.00           H  
ATOM    101  HB3 HIS A   6       3.174  -8.046  -2.237  1.00  0.00           H  
ATOM    102  HD1 HIS A   6       1.508  -7.230  -0.050  1.00  0.00           H  
ATOM    103  HD2 HIS A   6       0.625 -10.595  -2.350  1.00  0.00           H  
ATOM    104  HE1 HIS A   6      -0.009  -8.705   1.341  1.00  0.00           H  
ATOM    105  N   LYS A   7      -0.485  -7.571  -3.804  1.00  0.00           N  
ATOM    106  CA  LYS A   7      -1.933  -7.439  -3.829  1.00  0.00           C  
ATOM    107  C   LYS A   7      -2.594  -8.562  -3.036  1.00  0.00           C  
ATOM    108  O   LYS A   7      -2.041  -9.655  -2.922  1.00  0.00           O  
ATOM    109  CB  LYS A   7      -2.432  -7.328  -5.282  1.00  0.00           C  
ATOM    110  CG  LYS A   7      -1.761  -8.232  -6.332  1.00  0.00           C  
ATOM    111  CD  LYS A   7      -2.034  -9.738  -6.188  1.00  0.00           C  
ATOM    112  CE  LYS A   7      -3.526 -10.098  -6.151  1.00  0.00           C  
ATOM    113  NZ  LYS A   7      -4.256  -9.570  -7.318  1.00  0.00           N  
ATOM    114  H   LYS A   7      -0.050  -8.468  -3.974  1.00  0.00           H  
ATOM    115  HA  LYS A   7      -2.215  -6.518  -3.325  1.00  0.00           H  
ATOM    116  HB2 LYS A   7      -3.514  -7.456  -5.309  1.00  0.00           H  
ATOM    117  HB3 LYS A   7      -2.228  -6.303  -5.596  1.00  0.00           H  
ATOM    118  HG2 LYS A   7      -2.114  -7.911  -7.313  1.00  0.00           H  
ATOM    119  HG3 LYS A   7      -0.683  -8.066  -6.322  1.00  0.00           H  
ATOM    120  HD2 LYS A   7      -1.576 -10.248  -7.038  1.00  0.00           H  
ATOM    121  HD3 LYS A   7      -1.551 -10.114  -5.287  1.00  0.00           H  
ATOM    122  HE2 LYS A   7      -3.625 -11.184  -6.146  1.00  0.00           H  
ATOM    123  HE3 LYS A   7      -3.984  -9.713  -5.241  1.00  0.00           H  
ATOM    124  HZ1 LYS A   7      -3.843  -9.927  -8.168  1.00  0.00           H  
ATOM    125  HZ2 LYS A   7      -5.223  -9.856  -7.269  1.00  0.00           H  
ATOM    126  HZ3 LYS A   7      -4.207  -8.561  -7.318  1.00  0.00           H  
ATOM    127  N   ALA A   8      -3.778  -8.269  -2.488  1.00  0.00           N  
ATOM    128  CA  ALA A   8      -4.546  -9.172  -1.640  1.00  0.00           C  
ATOM    129  C   ALA A   8      -3.685  -9.612  -0.447  1.00  0.00           C  
ATOM    130  O   ALA A   8      -2.788  -8.883  -0.024  1.00  0.00           O  
ATOM    131  CB  ALA A   8      -5.069 -10.335  -2.498  1.00  0.00           C  
ATOM    132  H   ALA A   8      -4.163  -7.350  -2.677  1.00  0.00           H  
ATOM    133  HA  ALA A   8      -5.402  -8.644  -1.227  1.00  0.00           H  
ATOM    134  HB1 ALA A   8      -5.607  -9.933  -3.356  1.00  0.00           H  
ATOM    135  HB2 ALA A   8      -4.247 -10.953  -2.855  1.00  0.00           H  
ATOM    136  HB3 ALA A   8      -5.760 -10.960  -1.937  1.00  0.00           H  
ATOM    137  N   SER A   9      -3.986 -10.778   0.122  1.00  0.00           N  
ATOM    138  CA  SER A   9      -3.248 -11.397   1.213  1.00  0.00           C  
ATOM    139  C   SER A   9      -2.579 -12.659   0.663  1.00  0.00           C  
ATOM    140  O   SER A   9      -3.086 -13.760   0.880  1.00  0.00           O  
ATOM    141  CB  SER A   9      -4.229 -11.716   2.348  1.00  0.00           C  
ATOM    142  OG  SER A   9      -5.291 -12.512   1.851  1.00  0.00           O  
ATOM    143  H   SER A   9      -4.838 -11.230  -0.179  1.00  0.00           H  
ATOM    144  HA  SER A   9      -2.476 -10.730   1.602  1.00  0.00           H  
ATOM    145  HB2 SER A   9      -3.705 -12.255   3.139  1.00  0.00           H  
ATOM    146  HB3 SER A   9      -4.625 -10.786   2.759  1.00  0.00           H  
ATOM    147  HG  SER A   9      -4.888 -13.328   1.515  1.00  0.00           H  
ATOM    148  N   LEU A  10      -1.483 -12.494  -0.080  1.00  0.00           N  
ATOM    149  CA  LEU A  10      -0.732 -13.560  -0.740  1.00  0.00           C  
ATOM    150  C   LEU A  10       0.759 -13.369  -0.392  1.00  0.00           C  
ATOM    151  O   LEU A  10       1.056 -12.592   0.517  1.00  0.00           O  
ATOM    152  CB  LEU A  10      -1.038 -13.468  -2.250  1.00  0.00           C  
ATOM    153  CG  LEU A  10      -2.530 -13.591  -2.608  1.00  0.00           C  
ATOM    154  CD1 LEU A  10      -2.716 -13.262  -4.093  1.00  0.00           C  
ATOM    155  CD2 LEU A  10      -3.067 -15.003  -2.341  1.00  0.00           C  
ATOM    156  H   LEU A  10      -1.083 -11.559  -0.155  1.00  0.00           H  
ATOM    157  HA  LEU A  10      -1.033 -14.536  -0.361  1.00  0.00           H  
ATOM    158  HB2 LEU A  10      -0.672 -12.508  -2.612  1.00  0.00           H  
ATOM    159  HB3 LEU A  10      -0.535 -14.253  -2.803  1.00  0.00           H  
ATOM    160  HG  LEU A  10      -3.119 -12.873  -2.038  1.00  0.00           H  
ATOM    161 HD11 LEU A  10      -2.357 -12.252  -4.288  1.00  0.00           H  
ATOM    162 HD12 LEU A  10      -2.156 -13.967  -4.708  1.00  0.00           H  
ATOM    163 HD13 LEU A  10      -3.772 -13.318  -4.355  1.00  0.00           H  
ATOM    164 HD21 LEU A  10      -2.495 -15.737  -2.908  1.00  0.00           H  
ATOM    165 HD22 LEU A  10      -3.006 -15.245  -1.281  1.00  0.00           H  
ATOM    166 HD23 LEU A  10      -4.113 -15.058  -2.644  1.00  0.00           H  
ATOM    167  N   PRO A  11       1.726 -14.069  -1.019  1.00  0.00           N  
ATOM    168  CA  PRO A  11       3.129 -13.829  -0.721  1.00  0.00           C  
ATOM    169  C   PRO A  11       3.489 -12.375  -1.035  1.00  0.00           C  
ATOM    170  O   PRO A  11       2.930 -11.770  -1.948  1.00  0.00           O  
ATOM    171  CB  PRO A  11       3.933 -14.814  -1.568  1.00  0.00           C  
ATOM    172  CG  PRO A  11       2.933 -15.944  -1.814  1.00  0.00           C  
ATOM    173  CD  PRO A  11       1.606 -15.193  -1.931  1.00  0.00           C  
ATOM    174  HA  PRO A  11       3.299 -14.036   0.337  1.00  0.00           H  
ATOM    175  HB2 PRO A  11       4.206 -14.333  -2.508  1.00  0.00           H  
ATOM    176  HB3 PRO A  11       4.832 -15.160  -1.055  1.00  0.00           H  
ATOM    177  HG2 PRO A  11       3.167 -16.518  -2.711  1.00  0.00           H  
ATOM    178  HG3 PRO A  11       2.904 -16.600  -0.943  1.00  0.00           H  
ATOM    179  HD2 PRO A  11       1.527 -14.824  -2.954  1.00  0.00           H  
ATOM    180  HD3 PRO A  11       0.770 -15.849  -1.683  1.00  0.00           H  
ATOM    181  N   ARG A  12       4.427 -11.819  -0.274  1.00  0.00           N  
ATOM    182  CA  ARG A  12       4.798 -10.420  -0.403  1.00  0.00           C  
ATOM    183  C   ARG A  12       5.636 -10.160  -1.658  1.00  0.00           C  
ATOM    184  O   ARG A  12       6.235 -11.065  -2.234  1.00  0.00           O  
ATOM    185  CB  ARG A  12       5.576  -9.973   0.840  1.00  0.00           C  
ATOM    186  CG  ARG A  12       4.870 -10.267   2.175  1.00  0.00           C  
ATOM    187  CD  ARG A  12       3.453  -9.692   2.284  1.00  0.00           C  
ATOM    188  NE  ARG A  12       3.442  -8.238   2.072  1.00  0.00           N  
ATOM    189  CZ  ARG A  12       2.544  -7.383   2.580  1.00  0.00           C  
ATOM    190  NH1 ARG A  12       1.546  -7.776   3.374  1.00  0.00           N  
ATOM    191  NH2 ARG A  12       2.624  -6.086   2.298  1.00  0.00           N  
ATOM    192  H   ARG A  12       4.920 -12.401   0.382  1.00  0.00           H  
ATOM    193  HA  ARG A  12       3.887  -9.824  -0.477  1.00  0.00           H  
ATOM    194  HB2 ARG A  12       6.544 -10.474   0.841  1.00  0.00           H  
ATOM    195  HB3 ARG A  12       5.761  -8.904   0.759  1.00  0.00           H  
ATOM    196  HG2 ARG A  12       4.819 -11.345   2.333  1.00  0.00           H  
ATOM    197  HG3 ARG A  12       5.476  -9.843   2.978  1.00  0.00           H  
ATOM    198  HD2 ARG A  12       2.793 -10.178   1.562  1.00  0.00           H  
ATOM    199  HD3 ARG A  12       3.090  -9.929   3.285  1.00  0.00           H  
ATOM    200  HE  ARG A  12       4.187  -7.857   1.509  1.00  0.00           H  
ATOM    201 HH11 ARG A  12       1.397  -8.744   3.610  1.00  0.00           H  
ATOM    202 HH12 ARG A  12       0.936  -7.036   3.737  1.00  0.00           H  
ATOM    203 HH21 ARG A  12       3.384  -5.695   1.767  1.00  0.00           H  
ATOM    204 HH22 ARG A  12       1.919  -5.476   2.721  1.00  0.00           H  
ATOM    205  N   ALA A  13       5.689  -8.884  -2.041  1.00  0.00           N  
ATOM    206  CA  ALA A  13       6.448  -8.330  -3.149  1.00  0.00           C  
ATOM    207  C   ALA A  13       6.769  -6.899  -2.727  1.00  0.00           C  
ATOM    208  O   ALA A  13       5.935  -6.271  -2.069  1.00  0.00           O  
ATOM    209  CB  ALA A  13       5.624  -8.366  -4.438  1.00  0.00           C  
ATOM    210  H   ALA A  13       5.195  -8.199  -1.486  1.00  0.00           H  
ATOM    211  HA  ALA A  13       7.369  -8.899  -3.285  1.00  0.00           H  
ATOM    212  HB1 ALA A  13       4.709  -7.786  -4.318  1.00  0.00           H  
ATOM    213  HB2 ALA A  13       6.207  -7.944  -5.257  1.00  0.00           H  
ATOM    214  HB3 ALA A  13       5.366  -9.398  -4.681  1.00  0.00           H  
ATOM    215  N   THR A  14       7.957  -6.387  -3.054  1.00  0.00           N  
ATOM    216  CA  THR A  14       8.391  -5.066  -2.624  1.00  0.00           C  
ATOM    217  C   THR A  14       9.381  -4.486  -3.624  1.00  0.00           C  
ATOM    218  O   THR A  14       9.861  -5.189  -4.512  1.00  0.00           O  
ATOM    219  CB  THR A  14       8.978  -5.164  -1.198  1.00  0.00           C  
ATOM    220  OG1 THR A  14       9.578  -3.960  -0.771  1.00  0.00           O  
ATOM    221  CG2 THR A  14      10.034  -6.261  -1.075  1.00  0.00           C  
ATOM    222  H   THR A  14       8.599  -6.896  -3.648  1.00  0.00           H  
ATOM    223  HA  THR A  14       7.535  -4.393  -2.638  1.00  0.00           H  
ATOM    224  HB  THR A  14       8.170  -5.387  -0.513  1.00  0.00           H  
ATOM    225  HG1 THR A  14       8.921  -3.257  -0.799  1.00  0.00           H  
ATOM    226 HG21 THR A  14      10.837  -6.086  -1.789  1.00  0.00           H  
ATOM    227 HG22 THR A  14      10.441  -6.240  -0.063  1.00  0.00           H  
ATOM    228 HG23 THR A  14       9.588  -7.240  -1.249  1.00  0.00           H  
ATOM    229  N   LYS A  15       9.646  -3.190  -3.466  1.00  0.00           N  
ATOM    230  CA  LYS A  15      10.543  -2.409  -4.296  1.00  0.00           C  
ATOM    231  C   LYS A  15      11.256  -1.350  -3.452  1.00  0.00           C  
ATOM    232  O   LYS A  15      10.723  -0.879  -2.446  1.00  0.00           O  
ATOM    233  CB  LYS A  15       9.745  -1.758  -5.437  1.00  0.00           C  
ATOM    234  CG  LYS A  15       8.529  -0.963  -4.930  1.00  0.00           C  
ATOM    235  CD  LYS A  15       7.848  -0.154  -6.042  1.00  0.00           C  
ATOM    236  CE  LYS A  15       7.308  -1.052  -7.162  1.00  0.00           C  
ATOM    237  NZ  LYS A  15       6.495  -0.284  -8.119  1.00  0.00           N  
ATOM    238  H   LYS A  15       9.215  -2.735  -2.662  1.00  0.00           H  
ATOM    239  HA  LYS A  15      11.300  -3.068  -4.728  1.00  0.00           H  
ATOM    240  HB2 LYS A  15      10.405  -1.096  -5.999  1.00  0.00           H  
ATOM    241  HB3 LYS A  15       9.402  -2.552  -6.100  1.00  0.00           H  
ATOM    242  HG2 LYS A  15       7.801  -1.646  -4.490  1.00  0.00           H  
ATOM    243  HG3 LYS A  15       8.842  -0.263  -4.154  1.00  0.00           H  
ATOM    244  HD2 LYS A  15       7.011   0.385  -5.593  1.00  0.00           H  
ATOM    245  HD3 LYS A  15       8.551   0.571  -6.454  1.00  0.00           H  
ATOM    246  HE2 LYS A  15       8.135  -1.511  -7.704  1.00  0.00           H  
ATOM    247  HE3 LYS A  15       6.688  -1.839  -6.730  1.00  0.00           H  
ATOM    248  HZ1 LYS A  15       7.056   0.447  -8.534  1.00  0.00           H  
ATOM    249  HZ2 LYS A  15       6.159  -0.899  -8.846  1.00  0.00           H  
ATOM    250  HZ3 LYS A  15       5.706   0.128  -7.641  1.00  0.00           H  
ATOM    251  N   THR A  16      12.466  -0.980  -3.881  1.00  0.00           N  
ATOM    252  CA  THR A  16      13.271   0.066  -3.269  1.00  0.00           C  
ATOM    253  C   THR A  16      12.943   1.353  -4.019  1.00  0.00           C  
ATOM    254  O   THR A  16      13.534   1.626  -5.060  1.00  0.00           O  
ATOM    255  CB  THR A  16      14.760  -0.301  -3.364  1.00  0.00           C  
ATOM    256  OG1 THR A  16      14.967  -1.577  -2.793  1.00  0.00           O  
ATOM    257  CG2 THR A  16      15.631   0.704  -2.605  1.00  0.00           C  
ATOM    258  H   THR A  16      12.804  -1.374  -4.746  1.00  0.00           H  
ATOM    259  HA  THR A  16      13.011   0.188  -2.220  1.00  0.00           H  
ATOM    260  HB  THR A  16      15.071  -0.328  -4.411  1.00  0.00           H  
ATOM    261  HG1 THR A  16      14.355  -2.202  -3.189  1.00  0.00           H  
ATOM    262 HG21 THR A  16      15.333   0.742  -1.557  1.00  0.00           H  
ATOM    263 HG22 THR A  16      16.675   0.393  -2.665  1.00  0.00           H  
ATOM    264 HG23 THR A  16      15.537   1.698  -3.044  1.00  0.00           H  
ATOM    265  N   CYS A  17      11.969   2.118  -3.524  1.00  0.00           N  
ATOM    266  CA  CYS A  17      11.554   3.348  -4.181  1.00  0.00           C  
ATOM    267  C   CYS A  17      12.358   4.528  -3.646  1.00  0.00           C  
ATOM    268  O   CYS A  17      13.134   4.389  -2.699  1.00  0.00           O  
ATOM    269  CB  CYS A  17      10.067   3.580  -3.962  1.00  0.00           C  
ATOM    270  SG  CYS A  17       9.258   4.529  -5.264  1.00  0.00           S  
ATOM    271  H   CYS A  17      11.584   1.915  -2.606  1.00  0.00           H  
ATOM    272  HA  CYS A  17      11.691   3.274  -5.252  1.00  0.00           H  
ATOM    273  HB2 CYS A  17       9.540   2.632  -3.856  1.00  0.00           H  
ATOM    274  HB3 CYS A  17       9.982   4.154  -3.052  1.00  0.00           H  
ATOM    275  N   VAL A  18      12.127   5.711  -4.212  1.00  0.00           N  
ATOM    276  CA  VAL A  18      12.773   6.942  -3.795  1.00  0.00           C  
ATOM    277  C   VAL A  18      12.012   7.488  -2.586  1.00  0.00           C  
ATOM    278  O   VAL A  18      12.585   7.600  -1.502  1.00  0.00           O  
ATOM    279  CB  VAL A  18      12.796   7.941  -4.968  1.00  0.00           C  
ATOM    280  CG1 VAL A  18      13.448   9.266  -4.550  1.00  0.00           C  
ATOM    281  CG2 VAL A  18      13.576   7.360  -6.155  1.00  0.00           C  
ATOM    282  H   VAL A  18      11.433   5.761  -4.939  1.00  0.00           H  
ATOM    283  HA  VAL A  18      13.804   6.738  -3.498  1.00  0.00           H  
ATOM    284  HB  VAL A  18      11.777   8.149  -5.299  1.00  0.00           H  
ATOM    285 HG11 VAL A  18      14.460   9.087  -4.186  1.00  0.00           H  
ATOM    286 HG12 VAL A  18      13.494   9.940  -5.407  1.00  0.00           H  
ATOM    287 HG13 VAL A  18      12.866   9.750  -3.766  1.00  0.00           H  
ATOM    288 HG21 VAL A  18      14.594   7.116  -5.850  1.00  0.00           H  
ATOM    289 HG22 VAL A  18      13.091   6.460  -6.531  1.00  0.00           H  
ATOM    290 HG23 VAL A  18      13.614   8.092  -6.963  1.00  0.00           H  
ATOM    291  N   GLU A  19      10.712   7.761  -2.775  1.00  0.00           N  
ATOM    292  CA  GLU A  19       9.820   8.364  -1.787  1.00  0.00           C  
ATOM    293  C   GLU A  19      10.048   7.839  -0.381  1.00  0.00           C  
ATOM    294  O   GLU A  19      10.258   6.643  -0.180  1.00  0.00           O  
ATOM    295  CB  GLU A  19       8.344   8.094  -2.112  1.00  0.00           C  
ATOM    296  CG  GLU A  19       7.924   8.630  -3.476  1.00  0.00           C  
ATOM    297  CD  GLU A  19       8.255  10.106  -3.659  1.00  0.00           C  
ATOM    298  OE1 GLU A  19       7.600  10.922  -2.976  1.00  0.00           O  
ATOM    299  OE2 GLU A  19       9.171  10.386  -4.463  1.00  0.00           O  
ATOM    300  H   GLU A  19      10.333   7.578  -3.691  1.00  0.00           H  
ATOM    301  HA  GLU A  19      10.011   9.438  -1.790  1.00  0.00           H  
ATOM    302  HB2 GLU A  19       8.147   7.021  -2.068  1.00  0.00           H  
ATOM    303  HB3 GLU A  19       7.718   8.581  -1.361  1.00  0.00           H  
ATOM    304  HG2 GLU A  19       8.432   8.040  -4.223  1.00  0.00           H  
ATOM    305  HG3 GLU A  19       6.850   8.495  -3.596  1.00  0.00           H  
ATOM    306  N   ASN A  20       9.949   8.752   0.583  1.00  0.00           N  
ATOM    307  CA  ASN A  20      10.052   8.426   1.993  1.00  0.00           C  
ATOM    308  C   ASN A  20       8.802   7.672   2.451  1.00  0.00           C  
ATOM    309  O   ASN A  20       8.846   6.955   3.450  1.00  0.00           O  
ATOM    310  CB  ASN A  20      10.215   9.710   2.811  1.00  0.00           C  
ATOM    311  CG  ASN A  20      10.377   9.383   4.293  1.00  0.00           C  
ATOM    312  OD1 ASN A  20      11.342   8.731   4.681  1.00  0.00           O  
ATOM    313  ND2 ASN A  20       9.446   9.821   5.135  1.00  0.00           N  
ATOM    314  H   ASN A  20       9.748   9.705   0.318  1.00  0.00           H  
ATOM    315  HA  ASN A  20      10.930   7.810   2.156  1.00  0.00           H  
ATOM    316  HB2 ASN A  20      11.108  10.239   2.476  1.00  0.00           H  
ATOM    317  HB3 ASN A  20       9.348  10.355   2.660  1.00  0.00           H  
ATOM    318 HD21 ASN A  20       8.660  10.361   4.809  1.00  0.00           H  
ATOM    319 HD22 ASN A  20       9.550   9.599   6.113  1.00  0.00           H  
ATOM    320  N   THR A  21       7.691   7.843   1.727  1.00  0.00           N  
ATOM    321  CA  THR A  21       6.398   7.296   2.082  1.00  0.00           C  
ATOM    322  C   THR A  21       6.009   6.145   1.162  1.00  0.00           C  
ATOM    323  O   THR A  21       6.548   5.991   0.063  1.00  0.00           O  
ATOM    324  CB  THR A  21       5.377   8.436   1.979  1.00  0.00           C  
ATOM    325  OG1 THR A  21       5.632   9.187   0.804  1.00  0.00           O  
ATOM    326  CG2 THR A  21       5.485   9.367   3.189  1.00  0.00           C  
ATOM    327  H   THR A  21       7.697   8.341   0.842  1.00  0.00           H  
ATOM    328  HA  THR A  21       6.409   6.921   3.104  1.00  0.00           H  
ATOM    329  HB  THR A  21       4.368   8.023   1.944  1.00  0.00           H  
ATOM    330  HG1 THR A  21       5.012   9.920   0.762  1.00  0.00           H  
ATOM    331 HG21 THR A  21       6.489   9.786   3.256  1.00  0.00           H  
ATOM    332 HG22 THR A  21       4.764  10.179   3.099  1.00  0.00           H  
ATOM    333 HG23 THR A  21       5.267   8.807   4.099  1.00  0.00           H  
ATOM    334  N   CYS A  22       5.050   5.344   1.626  1.00  0.00           N  
ATOM    335  CA  CYS A  22       4.471   4.242   0.894  1.00  0.00           C  
ATOM    336  C   CYS A  22       2.999   4.185   1.273  1.00  0.00           C  
ATOM    337  O   CYS A  22       2.640   4.539   2.395  1.00  0.00           O  
ATOM    338  CB  CYS A  22       5.071   2.906   1.311  1.00  0.00           C  
ATOM    339  SG  CYS A  22       6.857   2.764   1.550  1.00  0.00           S  
ATOM    340  H   CYS A  22       4.667   5.484   2.558  1.00  0.00           H  
ATOM    341  HA  CYS A  22       4.597   4.382  -0.177  1.00  0.00           H  
ATOM    342  HB2 CYS A  22       4.570   2.643   2.230  1.00  0.00           H  
ATOM    343  HB3 CYS A  22       4.796   2.183   0.548  1.00  0.00           H  
ATOM    344  N   TYR A  23       2.162   3.718   0.357  1.00  0.00           N  
ATOM    345  CA  TYR A  23       0.748   3.499   0.605  1.00  0.00           C  
ATOM    346  C   TYR A  23       0.394   2.029   0.664  1.00  0.00           C  
ATOM    347  O   TYR A  23       1.099   1.155   0.140  1.00  0.00           O  
ATOM    348  CB  TYR A  23      -0.129   4.121  -0.478  1.00  0.00           C  
ATOM    349  CG  TYR A  23      -0.097   3.447  -1.850  1.00  0.00           C  
ATOM    350  CD1 TYR A  23      -1.018   2.424  -2.153  1.00  0.00           C  
ATOM    351  CD2 TYR A  23       0.771   3.898  -2.860  1.00  0.00           C  
ATOM    352  CE1 TYR A  23      -1.111   1.904  -3.457  1.00  0.00           C  
ATOM    353  CE2 TYR A  23       0.644   3.418  -4.175  1.00  0.00           C  
ATOM    354  CZ  TYR A  23      -0.305   2.428  -4.479  1.00  0.00           C  
ATOM    355  OH  TYR A  23      -0.420   1.973  -5.759  1.00  0.00           O  
ATOM    356  H   TYR A  23       2.532   3.740  -0.590  1.00  0.00           H  
ATOM    357  HA  TYR A  23       0.461   3.967   1.543  1.00  0.00           H  
ATOM    358  HB2 TYR A  23      -1.163   4.135  -0.131  1.00  0.00           H  
ATOM    359  HB3 TYR A  23       0.196   5.141  -0.525  1.00  0.00           H  
ATOM    360  HD1 TYR A  23      -1.673   2.045  -1.388  1.00  0.00           H  
ATOM    361  HD2 TYR A  23       1.509   4.650  -2.654  1.00  0.00           H  
ATOM    362  HE1 TYR A  23      -1.811   1.112  -3.676  1.00  0.00           H  
ATOM    363  HE2 TYR A  23       1.286   3.806  -4.953  1.00  0.00           H  
ATOM    364  HH  TYR A  23      -1.118   1.318  -5.898  1.00  0.00           H  
ATOM    365  N   LYS A  24      -0.778   1.824   1.261  1.00  0.00           N  
ATOM    366  CA  LYS A  24      -1.503   0.573   1.268  1.00  0.00           C  
ATOM    367  C   LYS A  24      -2.929   0.939   0.841  1.00  0.00           C  
ATOM    368  O   LYS A  24      -3.503   1.915   1.332  1.00  0.00           O  
ATOM    369  CB  LYS A  24      -1.395  -0.165   2.610  1.00  0.00           C  
ATOM    370  CG  LYS A  24      -2.128   0.495   3.783  1.00  0.00           C  
ATOM    371  CD  LYS A  24      -1.900  -0.324   5.062  1.00  0.00           C  
ATOM    372  CE  LYS A  24      -0.595   0.081   5.752  1.00  0.00           C  
ATOM    373  NZ  LYS A  24       0.012  -1.061   6.461  1.00  0.00           N  
ATOM    374  H   LYS A  24      -1.254   2.653   1.623  1.00  0.00           H  
ATOM    375  HA  LYS A  24      -1.062  -0.063   0.501  1.00  0.00           H  
ATOM    376  HB2 LYS A  24      -1.801  -1.167   2.482  1.00  0.00           H  
ATOM    377  HB3 LYS A  24      -0.339  -0.252   2.858  1.00  0.00           H  
ATOM    378  HG2 LYS A  24      -1.781   1.520   3.915  1.00  0.00           H  
ATOM    379  HG3 LYS A  24      -3.197   0.497   3.568  1.00  0.00           H  
ATOM    380  HD2 LYS A  24      -2.722  -0.174   5.762  1.00  0.00           H  
ATOM    381  HD3 LYS A  24      -1.866  -1.386   4.805  1.00  0.00           H  
ATOM    382  HE2 LYS A  24       0.101   0.442   5.002  1.00  0.00           H  
ATOM    383  HE3 LYS A  24      -0.783   0.892   6.456  1.00  0.00           H  
ATOM    384  HZ1 LYS A  24       0.110  -1.848   5.824  1.00  0.00           H  
ATOM    385  HZ2 LYS A  24       0.922  -0.805   6.818  1.00  0.00           H  
ATOM    386  HZ3 LYS A  24      -0.584  -1.344   7.226  1.00  0.00           H  
ATOM    387  N   MET A  25      -3.445   0.214  -0.150  1.00  0.00           N  
ATOM    388  CA  MET A  25      -4.727   0.426  -0.803  1.00  0.00           C  
ATOM    389  C   MET A  25      -5.689  -0.713  -0.481  1.00  0.00           C  
ATOM    390  O   MET A  25      -5.311  -1.885  -0.511  1.00  0.00           O  
ATOM    391  CB  MET A  25      -4.444   0.549  -2.290  1.00  0.00           C  
ATOM    392  CG  MET A  25      -5.637   0.786  -3.217  1.00  0.00           C  
ATOM    393  SD  MET A  25      -5.071   1.169  -4.897  1.00  0.00           S  
ATOM    394  CE  MET A  25      -6.535   0.786  -5.876  1.00  0.00           C  
ATOM    395  H   MET A  25      -2.889  -0.554  -0.509  1.00  0.00           H  
ATOM    396  HA  MET A  25      -5.152   1.364  -0.496  1.00  0.00           H  
ATOM    397  HB2 MET A  25      -3.739   1.362  -2.423  1.00  0.00           H  
ATOM    398  HB3 MET A  25      -3.954  -0.365  -2.572  1.00  0.00           H  
ATOM    399  HG2 MET A  25      -6.258  -0.109  -3.246  1.00  0.00           H  
ATOM    400  HG3 MET A  25      -6.234   1.622  -2.854  1.00  0.00           H  
ATOM    401  HE1 MET A  25      -6.871  -0.226  -5.655  1.00  0.00           H  
ATOM    402  HE2 MET A  25      -7.315   1.508  -5.649  1.00  0.00           H  
ATOM    403  HE3 MET A  25      -6.276   0.856  -6.932  1.00  0.00           H  
ATOM    404  N   PHE A  26      -6.943  -0.371  -0.190  1.00  0.00           N  
ATOM    405  CA  PHE A  26      -7.985  -1.290   0.239  1.00  0.00           C  
ATOM    406  C   PHE A  26      -9.328  -0.851  -0.329  1.00  0.00           C  
ATOM    407  O   PHE A  26      -9.484   0.290  -0.767  1.00  0.00           O  
ATOM    408  CB  PHE A  26      -8.046  -1.279   1.774  1.00  0.00           C  
ATOM    409  CG  PHE A  26      -7.971   0.114   2.375  1.00  0.00           C  
ATOM    410  CD1 PHE A  26      -9.123   0.915   2.501  1.00  0.00           C  
ATOM    411  CD2 PHE A  26      -6.709   0.678   2.635  1.00  0.00           C  
ATOM    412  CE1 PHE A  26      -9.026   2.206   3.051  1.00  0.00           C  
ATOM    413  CE2 PHE A  26      -6.608   2.025   3.007  1.00  0.00           C  
ATOM    414  CZ  PHE A  26      -7.763   2.771   3.286  1.00  0.00           C  
ATOM    415  H   PHE A  26      -7.208   0.613  -0.217  1.00  0.00           H  
ATOM    416  HA  PHE A  26      -7.774  -2.301  -0.105  1.00  0.00           H  
ATOM    417  HB2 PHE A  26      -8.952  -1.783   2.115  1.00  0.00           H  
ATOM    418  HB3 PHE A  26      -7.201  -1.850   2.153  1.00  0.00           H  
ATOM    419  HD1 PHE A  26     -10.087   0.550   2.182  1.00  0.00           H  
ATOM    420  HD2 PHE A  26      -5.808   0.103   2.484  1.00  0.00           H  
ATOM    421  HE1 PHE A  26      -9.922   2.776   3.250  1.00  0.00           H  
ATOM    422  HE2 PHE A  26      -5.639   2.483   3.055  1.00  0.00           H  
ATOM    423  HZ  PHE A  26      -7.671   3.779   3.662  1.00  0.00           H  
ATOM    424  N   ILE A  27     -10.305  -1.760  -0.334  1.00  0.00           N  
ATOM    425  CA  ILE A  27     -11.651  -1.417  -0.758  1.00  0.00           C  
ATOM    426  C   ILE A  27     -12.254  -0.598   0.381  1.00  0.00           C  
ATOM    427  O   ILE A  27     -12.208  -1.012   1.536  1.00  0.00           O  
ATOM    428  CB  ILE A  27     -12.467  -2.677  -1.090  1.00  0.00           C  
ATOM    429  CG1 ILE A  27     -11.813  -3.384  -2.289  1.00  0.00           C  
ATOM    430  CG2 ILE A  27     -13.916  -2.296  -1.429  1.00  0.00           C  
ATOM    431  CD1 ILE A  27     -12.535  -4.671  -2.686  1.00  0.00           C  
ATOM    432  H   ILE A  27     -10.135  -2.683   0.041  1.00  0.00           H  
ATOM    433  HA  ILE A  27     -11.587  -0.801  -1.654  1.00  0.00           H  
ATOM    434  HB  ILE A  27     -12.469  -3.345  -0.227  1.00  0.00           H  
ATOM    435 HG12 ILE A  27     -11.796  -2.713  -3.149  1.00  0.00           H  
ATOM    436 HG13 ILE A  27     -10.788  -3.648  -2.035  1.00  0.00           H  
ATOM    437 HG21 ILE A  27     -14.378  -1.769  -0.597  1.00  0.00           H  
ATOM    438 HG22 ILE A  27     -13.937  -1.659  -2.311  1.00  0.00           H  
ATOM    439 HG23 ILE A  27     -14.516  -3.181  -1.628  1.00  0.00           H  
ATOM    440 HD11 ILE A  27     -12.680  -5.298  -1.807  1.00  0.00           H  
ATOM    441 HD12 ILE A  27     -13.498  -4.442  -3.141  1.00  0.00           H  
ATOM    442 HD13 ILE A  27     -11.926  -5.204  -3.415  1.00  0.00           H  
ATOM    443  N   ARG A  28     -12.816   0.564   0.054  1.00  0.00           N  
ATOM    444  CA  ARG A  28     -13.368   1.528   0.999  1.00  0.00           C  
ATOM    445  C   ARG A  28     -14.251   0.862   2.052  1.00  0.00           C  
ATOM    446  O   ARG A  28     -14.048   1.019   3.254  1.00  0.00           O  
ATOM    447  CB  ARG A  28     -14.160   2.573   0.205  1.00  0.00           C  
ATOM    448  CG  ARG A  28     -14.474   3.830   1.029  1.00  0.00           C  
ATOM    449  CD  ARG A  28     -15.112   4.917   0.152  1.00  0.00           C  
ATOM    450  NE  ARG A  28     -14.194   5.344  -0.917  1.00  0.00           N  
ATOM    451  CZ  ARG A  28     -13.175   6.202  -0.764  1.00  0.00           C  
ATOM    452  NH1 ARG A  28     -13.016   6.898   0.365  1.00  0.00           N  
ATOM    453  NH2 ARG A  28     -12.271   6.343  -1.734  1.00  0.00           N  
ATOM    454  H   ARG A  28     -12.875   0.768  -0.938  1.00  0.00           H  
ATOM    455  HA  ARG A  28     -12.537   2.011   1.507  1.00  0.00           H  
ATOM    456  HB2 ARG A  28     -13.563   2.848  -0.661  1.00  0.00           H  
ATOM    457  HB3 ARG A  28     -15.091   2.135  -0.152  1.00  0.00           H  
ATOM    458  HG2 ARG A  28     -15.161   3.574   1.838  1.00  0.00           H  
ATOM    459  HG3 ARG A  28     -13.552   4.219   1.464  1.00  0.00           H  
ATOM    460  HD2 ARG A  28     -16.025   4.528  -0.297  1.00  0.00           H  
ATOM    461  HD3 ARG A  28     -15.400   5.768   0.770  1.00  0.00           H  
ATOM    462  HE  ARG A  28     -14.289   4.881  -1.810  1.00  0.00           H  
ATOM    463 HH11 ARG A  28     -13.669   6.810   1.126  1.00  0.00           H  
ATOM    464 HH12 ARG A  28     -12.177   7.461   0.466  1.00  0.00           H  
ATOM    465 HH21 ARG A  28     -12.210   5.651  -2.474  1.00  0.00           H  
ATOM    466 HH22 ARG A  28     -11.458   6.935  -1.579  1.00  0.00           H  
ATOM    467  N   THR A  29     -15.232   0.102   1.577  1.00  0.00           N  
ATOM    468  CA  THR A  29     -16.210  -0.583   2.407  1.00  0.00           C  
ATOM    469  C   THR A  29     -15.604  -1.730   3.225  1.00  0.00           C  
ATOM    470  O   THR A  29     -16.257  -2.213   4.149  1.00  0.00           O  
ATOM    471  CB  THR A  29     -17.336  -1.097   1.497  1.00  0.00           C  
ATOM    472  OG1 THR A  29     -16.789  -1.761   0.373  1.00  0.00           O  
ATOM    473  CG2 THR A  29     -18.186   0.070   0.985  1.00  0.00           C  
ATOM    474  H   THR A  29     -15.302  -0.003   0.575  1.00  0.00           H  
ATOM    475  HA  THR A  29     -16.633   0.125   3.122  1.00  0.00           H  
ATOM    476  HB  THR A  29     -17.982  -1.775   2.059  1.00  0.00           H  
ATOM    477  HG1 THR A  29     -16.936  -2.715   0.462  1.00  0.00           H  
ATOM    478 HG21 THR A  29     -17.572   0.772   0.421  1.00  0.00           H  
ATOM    479 HG22 THR A  29     -18.974  -0.313   0.338  1.00  0.00           H  
ATOM    480 HG23 THR A  29     -18.643   0.591   1.827  1.00  0.00           H  
ATOM    481  N   HIS A  30     -14.391  -2.191   2.895  1.00  0.00           N  
ATOM    482  CA  HIS A  30     -13.727  -3.304   3.567  1.00  0.00           C  
ATOM    483  C   HIS A  30     -12.281  -2.896   3.829  1.00  0.00           C  
ATOM    484  O   HIS A  30     -11.339  -3.592   3.451  1.00  0.00           O  
ATOM    485  CB  HIS A  30     -13.835  -4.565   2.692  1.00  0.00           C  
ATOM    486  CG  HIS A  30     -15.214  -4.754   2.113  1.00  0.00           C  
ATOM    487  ND1 HIS A  30     -16.360  -4.751   2.894  1.00  0.00           N  
ATOM    488  CD2 HIS A  30     -15.662  -4.776   0.815  1.00  0.00           C  
ATOM    489  CE1 HIS A  30     -17.411  -4.703   2.061  1.00  0.00           C  
ATOM    490  NE2 HIS A  30     -17.049  -4.656   0.777  1.00  0.00           N  
ATOM    491  H   HIS A  30     -13.851  -1.710   2.184  1.00  0.00           H  
ATOM    492  HA  HIS A  30     -14.199  -3.510   4.528  1.00  0.00           H  
ATOM    493  HB2 HIS A  30     -13.141  -4.480   1.855  1.00  0.00           H  
ATOM    494  HB3 HIS A  30     -13.557  -5.440   3.281  1.00  0.00           H  
ATOM    495  HD1 HIS A  30     -16.397  -4.674   3.901  1.00  0.00           H  
ATOM    496  HD2 HIS A  30     -15.021  -4.738  -0.051  1.00  0.00           H  
ATOM    497  HE1 HIS A  30     -18.435  -4.627   2.397  1.00  0.00           H  
ATOM    498  N   ARG A  31     -12.115  -1.747   4.490  1.00  0.00           N  
ATOM    499  CA  ARG A  31     -10.814  -1.157   4.746  1.00  0.00           C  
ATOM    500  C   ARG A  31      -9.861  -2.129   5.447  1.00  0.00           C  
ATOM    501  O   ARG A  31      -8.655  -2.113   5.202  1.00  0.00           O  
ATOM    502  CB  ARG A  31     -11.005   0.178   5.485  1.00  0.00           C  
ATOM    503  CG  ARG A  31     -11.436   0.064   6.960  1.00  0.00           C  
ATOM    504  CD  ARG A  31     -10.324   0.531   7.911  1.00  0.00           C  
ATOM    505  NE  ARG A  31      -9.054  -0.145   7.611  1.00  0.00           N  
ATOM    506  CZ  ARG A  31      -7.917   0.462   7.242  1.00  0.00           C  
ATOM    507  NH1 ARG A  31      -7.656   1.721   7.612  1.00  0.00           N  
ATOM    508  NH2 ARG A  31      -7.052  -0.207   6.476  1.00  0.00           N  
ATOM    509  H   ARG A  31     -12.934  -1.210   4.735  1.00  0.00           H  
ATOM    510  HA  ARG A  31     -10.374  -0.957   3.777  1.00  0.00           H  
ATOM    511  HB2 ARG A  31     -10.079   0.744   5.409  1.00  0.00           H  
ATOM    512  HB3 ARG A  31     -11.763   0.752   4.948  1.00  0.00           H  
ATOM    513  HG2 ARG A  31     -12.305   0.704   7.120  1.00  0.00           H  
ATOM    514  HG3 ARG A  31     -11.732  -0.954   7.205  1.00  0.00           H  
ATOM    515  HD2 ARG A  31     -10.231   1.612   7.800  1.00  0.00           H  
ATOM    516  HD3 ARG A  31     -10.614   0.314   8.941  1.00  0.00           H  
ATOM    517  HE  ARG A  31      -9.103  -1.147   7.493  1.00  0.00           H  
ATOM    518 HH11 ARG A  31      -8.293   2.202   8.227  1.00  0.00           H  
ATOM    519 HH12 ARG A  31      -6.807   2.189   7.313  1.00  0.00           H  
ATOM    520 HH21 ARG A  31      -7.345  -1.089   6.064  1.00  0.00           H  
ATOM    521 HH22 ARG A  31      -6.192   0.229   6.161  1.00  0.00           H  
ATOM    522  N   GLU A  32     -10.389  -3.033   6.274  1.00  0.00           N  
ATOM    523  CA  GLU A  32      -9.631  -4.026   7.025  1.00  0.00           C  
ATOM    524  C   GLU A  32      -9.082  -5.179   6.168  1.00  0.00           C  
ATOM    525  O   GLU A  32      -8.908  -6.294   6.657  1.00  0.00           O  
ATOM    526  CB  GLU A  32     -10.549  -4.560   8.131  1.00  0.00           C  
ATOM    527  CG  GLU A  32     -11.822  -5.197   7.543  1.00  0.00           C  
ATOM    528  CD  GLU A  32     -13.049  -4.304   7.696  1.00  0.00           C  
ATOM    529  OE1 GLU A  32     -13.096  -3.291   6.965  1.00  0.00           O  
ATOM    530  OE2 GLU A  32     -13.907  -4.642   8.539  1.00  0.00           O  
ATOM    531  H   GLU A  32     -11.393  -3.025   6.403  1.00  0.00           H  
ATOM    532  HA  GLU A  32      -8.760  -3.536   7.453  1.00  0.00           H  
ATOM    533  HB2 GLU A  32     -10.004  -5.314   8.697  1.00  0.00           H  
ATOM    534  HB3 GLU A  32     -10.812  -3.755   8.820  1.00  0.00           H  
ATOM    535  HG2 GLU A  32     -11.700  -5.435   6.486  1.00  0.00           H  
ATOM    536  HG3 GLU A  32     -11.992  -6.138   8.056  1.00  0.00           H  
ATOM    537  N   TYR A  33      -8.804  -4.915   4.897  1.00  0.00           N  
ATOM    538  CA  TYR A  33      -8.247  -5.864   3.951  1.00  0.00           C  
ATOM    539  C   TYR A  33      -7.446  -5.094   2.903  1.00  0.00           C  
ATOM    540  O   TYR A  33      -8.008  -4.371   2.080  1.00  0.00           O  
ATOM    541  CB  TYR A  33      -9.358  -6.698   3.303  1.00  0.00           C  
ATOM    542  CG  TYR A  33      -8.798  -7.847   2.489  1.00  0.00           C  
ATOM    543  CD1 TYR A  33      -8.346  -9.002   3.152  1.00  0.00           C  
ATOM    544  CD2 TYR A  33      -8.586  -7.708   1.104  1.00  0.00           C  
ATOM    545  CE1 TYR A  33      -7.687 -10.016   2.437  1.00  0.00           C  
ATOM    546  CE2 TYR A  33      -7.939  -8.731   0.386  1.00  0.00           C  
ATOM    547  CZ  TYR A  33      -7.480  -9.878   1.055  1.00  0.00           C  
ATOM    548  OH  TYR A  33      -6.830 -10.857   0.366  1.00  0.00           O  
ATOM    549  H   TYR A  33      -8.961  -3.965   4.604  1.00  0.00           H  
ATOM    550  HA  TYR A  33      -7.576  -6.539   4.486  1.00  0.00           H  
ATOM    551  HB2 TYR A  33     -10.002  -7.112   4.081  1.00  0.00           H  
ATOM    552  HB3 TYR A  33      -9.966  -6.054   2.664  1.00  0.00           H  
ATOM    553  HD1 TYR A  33      -8.487  -9.105   4.219  1.00  0.00           H  
ATOM    554  HD2 TYR A  33      -8.908  -6.815   0.589  1.00  0.00           H  
ATOM    555  HE1 TYR A  33      -7.346 -10.900   2.956  1.00  0.00           H  
ATOM    556  HE2 TYR A  33      -7.792  -8.630  -0.678  1.00  0.00           H  
ATOM    557  HH  TYR A  33      -6.516 -11.555   0.958  1.00  0.00           H  
ATOM    558  N   ILE A  34      -6.123  -5.259   2.915  1.00  0.00           N  
ATOM    559  CA  ILE A  34      -5.258  -4.561   1.981  1.00  0.00           C  
ATOM    560  C   ILE A  34      -5.341  -5.305   0.650  1.00  0.00           C  
ATOM    561  O   ILE A  34      -5.070  -6.501   0.565  1.00  0.00           O  
ATOM    562  CB  ILE A  34      -3.827  -4.479   2.528  1.00  0.00           C  
ATOM    563  CG1 ILE A  34      -3.776  -3.919   3.964  1.00  0.00           C  
ATOM    564  CG2 ILE A  34      -2.988  -3.602   1.589  1.00  0.00           C  
ATOM    565  CD1 ILE A  34      -4.528  -2.596   4.169  1.00  0.00           C  
ATOM    566  H   ILE A  34      -5.700  -5.897   3.572  1.00  0.00           H  
ATOM    567  HA  ILE A  34      -5.621  -3.542   1.845  1.00  0.00           H  
ATOM    568  HB  ILE A  34      -3.397  -5.480   2.552  1.00  0.00           H  
ATOM    569 HG12 ILE A  34      -4.192  -4.655   4.652  1.00  0.00           H  
ATOM    570 HG13 ILE A  34      -2.732  -3.770   4.240  1.00  0.00           H  
ATOM    571 HG21 ILE A  34      -3.436  -2.616   1.473  1.00  0.00           H  
ATOM    572 HG22 ILE A  34      -1.984  -3.494   1.996  1.00  0.00           H  
ATOM    573 HG23 ILE A  34      -2.918  -4.065   0.606  1.00  0.00           H  
ATOM    574 HD11 ILE A  34      -4.164  -1.834   3.483  1.00  0.00           H  
ATOM    575 HD12 ILE A  34      -5.599  -2.733   4.025  1.00  0.00           H  
ATOM    576 HD13 ILE A  34      -4.364  -2.253   5.191  1.00  0.00           H  
ATOM    577  N   SER A  35      -5.779  -4.580  -0.377  1.00  0.00           N  
ATOM    578  CA  SER A  35      -6.020  -5.083  -1.715  1.00  0.00           C  
ATOM    579  C   SER A  35      -4.810  -4.858  -2.622  1.00  0.00           C  
ATOM    580  O   SER A  35      -4.527  -5.710  -3.460  1.00  0.00           O  
ATOM    581  CB  SER A  35      -7.259  -4.375  -2.268  1.00  0.00           C  
ATOM    582  OG  SER A  35      -8.348  -4.523  -1.370  1.00  0.00           O  
ATOM    583  H   SER A  35      -5.894  -3.584  -0.232  1.00  0.00           H  
ATOM    584  HA  SER A  35      -6.231  -6.153  -1.679  1.00  0.00           H  
ATOM    585  HB2 SER A  35      -7.043  -3.315  -2.408  1.00  0.00           H  
ATOM    586  HB3 SER A  35      -7.521  -4.811  -3.235  1.00  0.00           H  
ATOM    587  HG  SER A  35      -8.019  -4.561  -0.465  1.00  0.00           H  
ATOM    588  N   GLU A  36      -4.108  -3.730  -2.470  1.00  0.00           N  
ATOM    589  CA  GLU A  36      -2.934  -3.357  -3.257  1.00  0.00           C  
ATOM    590  C   GLU A  36      -2.024  -2.531  -2.343  1.00  0.00           C  
ATOM    591  O   GLU A  36      -2.463  -2.113  -1.277  1.00  0.00           O  
ATOM    592  CB  GLU A  36      -3.408  -2.578  -4.505  1.00  0.00           C  
ATOM    593  CG  GLU A  36      -2.296  -1.902  -5.330  1.00  0.00           C  
ATOM    594  CD  GLU A  36      -2.842  -1.011  -6.441  1.00  0.00           C  
ATOM    595  OE1 GLU A  36      -3.750  -1.478  -7.161  1.00  0.00           O  
ATOM    596  OE2 GLU A  36      -2.333   0.129  -6.541  1.00  0.00           O  
ATOM    597  H   GLU A  36      -4.343  -3.094  -1.710  1.00  0.00           H  
ATOM    598  HA  GLU A  36      -2.386  -4.243  -3.575  1.00  0.00           H  
ATOM    599  HB2 GLU A  36      -3.939  -3.274  -5.157  1.00  0.00           H  
ATOM    600  HB3 GLU A  36      -4.116  -1.809  -4.204  1.00  0.00           H  
ATOM    601  HG2 GLU A  36      -1.711  -1.232  -4.705  1.00  0.00           H  
ATOM    602  HG3 GLU A  36      -1.639  -2.657  -5.763  1.00  0.00           H  
ATOM    603  N   ARG A  37      -0.771  -2.296  -2.734  1.00  0.00           N  
ATOM    604  CA  ARG A  37       0.182  -1.450  -2.030  1.00  0.00           C  
ATOM    605  C   ARG A  37       1.065  -0.763  -3.055  1.00  0.00           C  
ATOM    606  O   ARG A  37       1.089  -1.178  -4.214  1.00  0.00           O  
ATOM    607  CB  ARG A  37       1.074  -2.287  -1.114  1.00  0.00           C  
ATOM    608  CG  ARG A  37       0.471  -2.471   0.273  1.00  0.00           C  
ATOM    609  CD  ARG A  37       0.767  -3.865   0.814  1.00  0.00           C  
ATOM    610  NE  ARG A  37       0.098  -4.883  -0.007  1.00  0.00           N  
ATOM    611  CZ  ARG A  37      -0.761  -5.811   0.425  1.00  0.00           C  
ATOM    612  NH1 ARG A  37      -0.900  -6.114   1.722  1.00  0.00           N  
ATOM    613  NH2 ARG A  37      -1.479  -6.450  -0.499  1.00  0.00           N  
ATOM    614  H   ARG A  37      -0.455  -2.655  -3.625  1.00  0.00           H  
ATOM    615  HA  ARG A  37      -0.338  -0.677  -1.468  1.00  0.00           H  
ATOM    616  HB2 ARG A  37       1.298  -3.237  -1.597  1.00  0.00           H  
ATOM    617  HB3 ARG A  37       2.010  -1.765  -0.954  1.00  0.00           H  
ATOM    618  HG2 ARG A  37       0.890  -1.701   0.921  1.00  0.00           H  
ATOM    619  HG3 ARG A  37      -0.601  -2.339   0.248  1.00  0.00           H  
ATOM    620  HD2 ARG A  37       1.842  -4.028   0.808  1.00  0.00           H  
ATOM    621  HD3 ARG A  37       0.416  -3.882   1.844  1.00  0.00           H  
ATOM    622  HE  ARG A  37       0.176  -4.780  -1.013  1.00  0.00           H  
ATOM    623 HH11 ARG A  37      -0.343  -5.657   2.452  1.00  0.00           H  
ATOM    624 HH12 ARG A  37      -1.579  -6.803   2.007  1.00  0.00           H  
ATOM    625 HH21 ARG A  37      -1.323  -6.206  -1.470  1.00  0.00           H  
ATOM    626 HH22 ARG A  37      -2.102  -7.217  -0.255  1.00  0.00           H  
ATOM    627  N   GLY A  38       1.799   0.267  -2.630  1.00  0.00           N  
ATOM    628  CA  GLY A  38       2.731   0.908  -3.547  1.00  0.00           C  
ATOM    629  C   GLY A  38       3.548   2.037  -2.929  1.00  0.00           C  
ATOM    630  O   GLY A  38       3.378   2.396  -1.766  1.00  0.00           O  
ATOM    631  H   GLY A  38       1.694   0.598  -1.669  1.00  0.00           H  
ATOM    632  HA2 GLY A  38       3.437   0.150  -3.887  1.00  0.00           H  
ATOM    633  HA3 GLY A  38       2.201   1.279  -4.422  1.00  0.00           H  
ATOM    634  N   CYS A  39       4.455   2.579  -3.744  1.00  0.00           N  
ATOM    635  CA  CYS A  39       5.375   3.650  -3.388  1.00  0.00           C  
ATOM    636  C   CYS A  39       4.662   4.994  -3.268  1.00  0.00           C  
ATOM    637  O   CYS A  39       3.715   5.253  -4.010  1.00  0.00           O  
ATOM    638  CB  CYS A  39       6.456   3.733  -4.463  1.00  0.00           C  
ATOM    639  SG  CYS A  39       7.538   5.166  -4.304  1.00  0.00           S  
ATOM    640  H   CYS A  39       4.485   2.244  -4.694  1.00  0.00           H  
ATOM    641  HA  CYS A  39       5.841   3.416  -2.434  1.00  0.00           H  
ATOM    642  HB2 CYS A  39       7.067   2.832  -4.415  1.00  0.00           H  
ATOM    643  HB3 CYS A  39       5.994   3.791  -5.449  1.00  0.00           H  
ATOM    644  N   GLY A  40       5.126   5.864  -2.361  1.00  0.00           N  
ATOM    645  CA  GLY A  40       4.493   7.150  -2.132  1.00  0.00           C  
ATOM    646  C   GLY A  40       3.046   6.909  -1.714  1.00  0.00           C  
ATOM    647  O   GLY A  40       2.761   5.919  -1.054  1.00  0.00           O  
ATOM    648  H   GLY A  40       5.879   5.610  -1.727  1.00  0.00           H  
ATOM    649  HA2 GLY A  40       5.017   7.673  -1.332  1.00  0.00           H  
ATOM    650  HA3 GLY A  40       4.544   7.753  -3.037  1.00  0.00           H  
ATOM    651  N   CYS A  41       2.129   7.802  -2.077  1.00  0.00           N  
ATOM    652  CA  CYS A  41       0.723   7.710  -1.739  1.00  0.00           C  
ATOM    653  C   CYS A  41      -0.202   8.528  -2.648  1.00  0.00           C  
ATOM    654  O   CYS A  41      -0.427   9.708  -2.385  1.00  0.00           O  
ATOM    655  CB  CYS A  41       0.587   8.184  -0.301  1.00  0.00           C  
ATOM    656  SG  CYS A  41      -0.972   7.696   0.460  1.00  0.00           S  
ATOM    657  H   CYS A  41       2.473   8.682  -2.357  1.00  0.00           H  
ATOM    658  HA  CYS A  41       0.415   6.679  -1.810  1.00  0.00           H  
ATOM    659  HB2 CYS A  41       1.419   7.770   0.257  1.00  0.00           H  
ATOM    660  HB3 CYS A  41       0.684   9.268  -0.250  1.00  0.00           H  
ATOM    661  N   PRO A  42      -0.741   7.934  -3.723  1.00  0.00           N  
ATOM    662  CA  PRO A  42      -1.701   8.590  -4.587  1.00  0.00           C  
ATOM    663  C   PRO A  42      -3.111   8.398  -4.031  1.00  0.00           C  
ATOM    664  O   PRO A  42      -3.348   7.603  -3.118  1.00  0.00           O  
ATOM    665  CB  PRO A  42      -1.561   7.903  -5.943  1.00  0.00           C  
ATOM    666  CG  PRO A  42      -1.190   6.468  -5.559  1.00  0.00           C  
ATOM    667  CD  PRO A  42      -0.446   6.605  -4.226  1.00  0.00           C  
ATOM    668  HA  PRO A  42      -1.486   9.655  -4.689  1.00  0.00           H  
ATOM    669  HB2 PRO A  42      -2.474   7.942  -6.539  1.00  0.00           H  
ATOM    670  HB3 PRO A  42      -0.750   8.381  -6.488  1.00  0.00           H  
ATOM    671  HG2 PRO A  42      -2.106   5.895  -5.400  1.00  0.00           H  
ATOM    672  HG3 PRO A  42      -0.580   5.984  -6.323  1.00  0.00           H  
ATOM    673  HD2 PRO A  42      -0.829   5.856  -3.535  1.00  0.00           H  
ATOM    674  HD3 PRO A  42       0.629   6.489  -4.378  1.00  0.00           H  
ATOM    675  N   THR A  43      -4.061   9.125  -4.607  1.00  0.00           N  
ATOM    676  CA  THR A  43      -5.465   9.031  -4.260  1.00  0.00           C  
ATOM    677  C   THR A  43      -6.076   7.781  -4.895  1.00  0.00           C  
ATOM    678  O   THR A  43      -5.533   7.214  -5.842  1.00  0.00           O  
ATOM    679  CB  THR A  43      -6.177  10.304  -4.749  1.00  0.00           C  
ATOM    680  OG1 THR A  43      -5.414  10.926  -5.772  1.00  0.00           O  
ATOM    681  CG2 THR A  43      -6.342  11.276  -3.582  1.00  0.00           C  
ATOM    682  H   THR A  43      -3.841   9.750  -5.374  1.00  0.00           H  
ATOM    683  HA  THR A  43      -5.566   8.943  -3.176  1.00  0.00           H  
ATOM    684  HB  THR A  43      -7.169  10.057  -5.134  1.00  0.00           H  
ATOM    685  HG1 THR A  43      -5.888  11.700  -6.088  1.00  0.00           H  
ATOM    686 HG21 THR A  43      -5.364  11.517  -3.163  1.00  0.00           H  
ATOM    687 HG22 THR A  43      -6.829  12.187  -3.925  1.00  0.00           H  
ATOM    688 HG23 THR A  43      -6.961  10.816  -2.810  1.00  0.00           H  
ATOM    689  N   ALA A  44      -7.225   7.365  -4.364  1.00  0.00           N  
ATOM    690  CA  ALA A  44      -7.987   6.228  -4.849  1.00  0.00           C  
ATOM    691  C   ALA A  44      -9.446   6.498  -4.497  1.00  0.00           C  
ATOM    692  O   ALA A  44      -9.740   6.869  -3.361  1.00  0.00           O  
ATOM    693  CB  ALA A  44      -7.471   4.934  -4.217  1.00  0.00           C  
ATOM    694  H   ALA A  44      -7.620   7.873  -3.583  1.00  0.00           H  
ATOM    695  HA  ALA A  44      -7.884   6.152  -5.933  1.00  0.00           H  
ATOM    696  HB1 ALA A  44      -7.469   5.025  -3.134  1.00  0.00           H  
ATOM    697  HB2 ALA A  44      -8.110   4.101  -4.511  1.00  0.00           H  
ATOM    698  HB3 ALA A  44      -6.454   4.740  -4.559  1.00  0.00           H  
ATOM    699  N   MET A  45     -10.329   6.396  -5.492  1.00  0.00           N  
ATOM    700  CA  MET A  45     -11.747   6.652  -5.368  1.00  0.00           C  
ATOM    701  C   MET A  45     -12.513   5.336  -5.254  1.00  0.00           C  
ATOM    702  O   MET A  45     -12.015   4.279  -5.653  1.00  0.00           O  
ATOM    703  CB  MET A  45     -12.198   7.425  -6.610  1.00  0.00           C  
ATOM    704  CG  MET A  45     -11.441   8.752  -6.748  1.00  0.00           C  
ATOM    705  SD  MET A  45     -12.113   9.911  -7.968  1.00  0.00           S  
ATOM    706  CE  MET A  45     -11.935   8.938  -9.480  1.00  0.00           C  
ATOM    707  H   MET A  45     -10.031   6.100  -6.406  1.00  0.00           H  
ATOM    708  HA  MET A  45     -11.948   7.258  -4.483  1.00  0.00           H  
ATOM    709  HB2 MET A  45     -12.025   6.817  -7.499  1.00  0.00           H  
ATOM    710  HB3 MET A  45     -13.261   7.624  -6.522  1.00  0.00           H  
ATOM    711  HG2 MET A  45     -11.455   9.259  -5.785  1.00  0.00           H  
ATOM    712  HG3 MET A  45     -10.403   8.558  -7.014  1.00  0.00           H  
ATOM    713  HE1 MET A  45     -10.905   8.598  -9.576  1.00  0.00           H  
ATOM    714  HE2 MET A  45     -12.607   8.082  -9.444  1.00  0.00           H  
ATOM    715  HE3 MET A  45     -12.194   9.563 -10.333  1.00  0.00           H  
ATOM    716  N   TRP A  46     -13.735   5.421  -4.715  1.00  0.00           N  
ATOM    717  CA  TRP A  46     -14.633   4.289  -4.552  1.00  0.00           C  
ATOM    718  C   TRP A  46     -14.657   3.483  -5.865  1.00  0.00           C  
ATOM    719  O   TRP A  46     -14.775   4.091  -6.929  1.00  0.00           O  
ATOM    720  CB  TRP A  46     -16.017   4.808  -4.170  1.00  0.00           C  
ATOM    721  CG  TRP A  46     -17.000   3.822  -3.654  1.00  0.00           C  
ATOM    722  CD1 TRP A  46     -16.784   2.985  -2.632  1.00  0.00           C  
ATOM    723  CD2 TRP A  46     -18.347   3.552  -4.109  1.00  0.00           C  
ATOM    724  NE1 TRP A  46     -17.857   2.130  -2.478  1.00  0.00           N  
ATOM    725  CE2 TRP A  46     -18.871   2.460  -3.359  1.00  0.00           C  
ATOM    726  CE3 TRP A  46     -19.169   4.129  -5.089  1.00  0.00           C  
ATOM    727  CZ2 TRP A  46     -20.156   1.948  -3.595  1.00  0.00           C  
ATOM    728  CZ3 TRP A  46     -20.462   3.630  -5.333  1.00  0.00           C  
ATOM    729  CH2 TRP A  46     -20.953   2.538  -4.592  1.00  0.00           C  
ATOM    730  H   TRP A  46     -14.079   6.332  -4.453  1.00  0.00           H  
ATOM    731  HA  TRP A  46     -14.284   3.700  -3.724  1.00  0.00           H  
ATOM    732  HB2 TRP A  46     -15.976   5.635  -3.467  1.00  0.00           H  
ATOM    733  HB3 TRP A  46     -16.430   5.172  -5.079  1.00  0.00           H  
ATOM    734  HD1 TRP A  46     -15.837   2.980  -2.139  1.00  0.00           H  
ATOM    735  HE1 TRP A  46     -17.909   1.357  -1.830  1.00  0.00           H  
ATOM    736  HE3 TRP A  46     -18.760   4.973  -5.628  1.00  0.00           H  
ATOM    737  HZ2 TRP A  46     -20.530   1.115  -3.018  1.00  0.00           H  
ATOM    738  HZ3 TRP A  46     -21.081   4.087  -6.093  1.00  0.00           H  
ATOM    739  HH2 TRP A  46     -21.946   2.158  -4.785  1.00  0.00           H  
ATOM    740  N   PRO A  47     -14.535   2.145  -5.843  1.00  0.00           N  
ATOM    741  CA  PRO A  47     -14.572   1.267  -4.682  1.00  0.00           C  
ATOM    742  C   PRO A  47     -13.327   1.289  -3.788  1.00  0.00           C  
ATOM    743  O   PRO A  47     -13.412   0.806  -2.662  1.00  0.00           O  
ATOM    744  CB  PRO A  47     -14.800  -0.133  -5.258  1.00  0.00           C  
ATOM    745  CG  PRO A  47     -14.117  -0.063  -6.621  1.00  0.00           C  
ATOM    746  CD  PRO A  47     -14.439   1.363  -7.064  1.00  0.00           C  
ATOM    747  HA  PRO A  47     -15.428   1.489  -4.062  1.00  0.00           H  
ATOM    748  HB2 PRO A  47     -14.404  -0.922  -4.619  1.00  0.00           H  
ATOM    749  HB3 PRO A  47     -15.870  -0.288  -5.408  1.00  0.00           H  
ATOM    750  HG2 PRO A  47     -13.040  -0.177  -6.494  1.00  0.00           H  
ATOM    751  HG3 PRO A  47     -14.497  -0.812  -7.318  1.00  0.00           H  
ATOM    752  HD2 PRO A  47     -13.659   1.747  -7.724  1.00  0.00           H  
ATOM    753  HD3 PRO A  47     -15.401   1.386  -7.579  1.00  0.00           H  
ATOM    754  N   TYR A  48     -12.194   1.847  -4.224  1.00  0.00           N  
ATOM    755  CA  TYR A  48     -10.965   1.807  -3.435  1.00  0.00           C  
ATOM    756  C   TYR A  48     -10.702   3.079  -2.649  1.00  0.00           C  
ATOM    757  O   TYR A  48     -11.280   4.128  -2.913  1.00  0.00           O  
ATOM    758  CB  TYR A  48      -9.765   1.580  -4.359  1.00  0.00           C  
ATOM    759  CG  TYR A  48      -9.729   0.184  -4.945  1.00  0.00           C  
ATOM    760  CD1 TYR A  48      -9.314  -0.898  -4.148  1.00  0.00           C  
ATOM    761  CD2 TYR A  48     -10.155  -0.044  -6.267  1.00  0.00           C  
ATOM    762  CE1 TYR A  48      -9.343  -2.204  -4.665  1.00  0.00           C  
ATOM    763  CE2 TYR A  48     -10.167  -1.349  -6.788  1.00  0.00           C  
ATOM    764  CZ  TYR A  48      -9.765  -2.430  -5.984  1.00  0.00           C  
ATOM    765  OH  TYR A  48      -9.785  -3.700  -6.476  1.00  0.00           O  
ATOM    766  H   TYR A  48     -12.190   2.413  -5.067  1.00  0.00           H  
ATOM    767  HA  TYR A  48     -10.995   0.984  -2.728  1.00  0.00           H  
ATOM    768  HB2 TYR A  48      -9.810   2.311  -5.167  1.00  0.00           H  
ATOM    769  HB3 TYR A  48      -8.843   1.760  -3.792  1.00  0.00           H  
ATOM    770  HD1 TYR A  48      -8.977  -0.730  -3.138  1.00  0.00           H  
ATOM    771  HD2 TYR A  48     -10.481   0.782  -6.884  1.00  0.00           H  
ATOM    772  HE1 TYR A  48      -9.059  -3.039  -4.043  1.00  0.00           H  
ATOM    773  HE2 TYR A  48     -10.492  -1.513  -7.805  1.00  0.00           H  
ATOM    774  HH  TYR A  48     -10.081  -3.749  -7.386  1.00  0.00           H  
ATOM    775  N   GLN A  49      -9.784   2.955  -1.692  1.00  0.00           N  
ATOM    776  CA  GLN A  49      -9.204   4.047  -0.937  1.00  0.00           C  
ATOM    777  C   GLN A  49      -7.789   3.603  -0.570  1.00  0.00           C  
ATOM    778  O   GLN A  49      -7.495   2.415  -0.443  1.00  0.00           O  
ATOM    779  CB  GLN A  49     -10.020   4.366   0.314  1.00  0.00           C  
ATOM    780  CG  GLN A  49      -9.517   5.539   1.175  1.00  0.00           C  
ATOM    781  CD  GLN A  49      -9.354   6.854   0.415  1.00  0.00           C  
ATOM    782  OE1 GLN A  49     -10.322   7.424  -0.078  1.00  0.00           O  
ATOM    783  NE2 GLN A  49      -8.132   7.368   0.325  1.00  0.00           N  
ATOM    784  H   GLN A  49      -9.439   2.021  -1.468  1.00  0.00           H  
ATOM    785  HA  GLN A  49      -9.168   4.930  -1.574  1.00  0.00           H  
ATOM    786  HB2 GLN A  49     -11.064   4.526   0.046  1.00  0.00           H  
ATOM    787  HB3 GLN A  49      -9.929   3.483   0.924  1.00  0.00           H  
ATOM    788  HG2 GLN A  49     -10.239   5.703   1.975  1.00  0.00           H  
ATOM    789  HG3 GLN A  49      -8.571   5.264   1.641  1.00  0.00           H  
ATOM    790 HE21 GLN A  49      -7.345   6.950   0.819  1.00  0.00           H  
ATOM    791 HE22 GLN A  49      -8.016   8.237  -0.171  1.00  0.00           H  
ATOM    792  N   THR A  50      -6.923   4.592  -0.443  1.00  0.00           N  
ATOM    793  CA  THR A  50      -5.520   4.501  -0.078  1.00  0.00           C  
ATOM    794  C   THR A  50      -5.282   5.151   1.281  1.00  0.00           C  
ATOM    795  O   THR A  50      -5.966   6.112   1.636  1.00  0.00           O  
ATOM    796  CB  THR A  50      -4.660   5.227  -1.130  1.00  0.00           C  
ATOM    797  OG1 THR A  50      -5.381   6.278  -1.746  1.00  0.00           O  
ATOM    798  CG2 THR A  50      -4.186   4.254  -2.205  1.00  0.00           C  
ATOM    799  H   THR A  50      -7.296   5.496  -0.664  1.00  0.00           H  
ATOM    800  HA  THR A  50      -5.214   3.461  -0.010  1.00  0.00           H  
ATOM    801  HB  THR A  50      -3.777   5.646  -0.646  1.00  0.00           H  
ATOM    802  HG1 THR A  50      -4.752   6.785  -2.280  1.00  0.00           H  
ATOM    803 HG21 THR A  50      -5.038   3.780  -2.689  1.00  0.00           H  
ATOM    804 HG22 THR A  50      -3.587   4.781  -2.948  1.00  0.00           H  
ATOM    805 HG23 THR A  50      -3.564   3.497  -1.731  1.00  0.00           H  
ATOM    806  N   GLU A  51      -4.311   4.627   2.032  1.00  0.00           N  
ATOM    807  CA  GLU A  51      -3.826   5.234   3.264  1.00  0.00           C  
ATOM    808  C   GLU A  51      -2.302   5.110   3.213  1.00  0.00           C  
ATOM    809  O   GLU A  51      -1.778   4.110   2.716  1.00  0.00           O  
ATOM    810  CB  GLU A  51      -4.497   4.636   4.503  1.00  0.00           C  
ATOM    811  CG  GLU A  51      -3.883   3.298   4.889  1.00  0.00           C  
ATOM    812  CD  GLU A  51      -4.749   2.509   5.866  1.00  0.00           C  
ATOM    813  OE1 GLU A  51      -5.355   3.147   6.754  1.00  0.00           O  
ATOM    814  OE2 GLU A  51      -4.813   1.273   5.699  1.00  0.00           O  
ATOM    815  H   GLU A  51      -3.832   3.783   1.715  1.00  0.00           H  
ATOM    816  HA  GLU A  51      -4.063   6.291   3.282  1.00  0.00           H  
ATOM    817  HB2 GLU A  51      -4.364   5.320   5.343  1.00  0.00           H  
ATOM    818  HB3 GLU A  51      -5.566   4.538   4.321  1.00  0.00           H  
ATOM    819  HG2 GLU A  51      -3.713   2.704   3.996  1.00  0.00           H  
ATOM    820  HG3 GLU A  51      -2.926   3.536   5.338  1.00  0.00           H  
ATOM    821  N   CYS A  52      -1.606   6.156   3.659  1.00  0.00           N  
ATOM    822  CA  CYS A  52      -0.164   6.276   3.573  1.00  0.00           C  
ATOM    823  C   CYS A  52       0.519   5.871   4.879  1.00  0.00           C  
ATOM    824  O   CYS A  52      -0.119   5.803   5.927  1.00  0.00           O  
ATOM    825  CB  CYS A  52       0.200   7.741   3.296  1.00  0.00           C  
ATOM    826  SG  CYS A  52      -0.907   8.729   2.255  1.00  0.00           S  
ATOM    827  H   CYS A  52      -2.090   6.954   4.036  1.00  0.00           H  
ATOM    828  HA  CYS A  52       0.194   5.667   2.746  1.00  0.00           H  
ATOM    829  HB2 CYS A  52       0.275   8.251   4.251  1.00  0.00           H  
ATOM    830  HB3 CYS A  52       1.172   7.743   2.817  1.00  0.00           H  
ATOM    831  N   CYS A  53       1.835   5.666   4.816  1.00  0.00           N  
ATOM    832  CA  CYS A  53       2.713   5.410   5.948  1.00  0.00           C  
ATOM    833  C   CYS A  53       4.133   5.759   5.516  1.00  0.00           C  
ATOM    834  O   CYS A  53       4.394   5.951   4.326  1.00  0.00           O  
ATOM    835  CB  CYS A  53       2.629   3.955   6.427  1.00  0.00           C  
ATOM    836  SG  CYS A  53       3.211   2.710   5.254  1.00  0.00           S  
ATOM    837  H   CYS A  53       2.289   5.629   3.904  1.00  0.00           H  
ATOM    838  HA  CYS A  53       2.423   6.062   6.774  1.00  0.00           H  
ATOM    839  HB2 CYS A  53       3.232   3.847   7.327  1.00  0.00           H  
ATOM    840  HB3 CYS A  53       1.591   3.731   6.673  1.00  0.00           H  
ATOM    841  N   LYS A  54       5.039   5.876   6.488  1.00  0.00           N  
ATOM    842  CA  LYS A  54       6.445   6.147   6.310  1.00  0.00           C  
ATOM    843  C   LYS A  54       7.208   5.051   7.052  1.00  0.00           C  
ATOM    844  O   LYS A  54       6.724   4.559   8.071  1.00  0.00           O  
ATOM    845  CB  LYS A  54       6.770   7.537   6.868  1.00  0.00           C  
ATOM    846  CG  LYS A  54       6.113   7.841   8.223  1.00  0.00           C  
ATOM    847  CD  LYS A  54       6.628   9.176   8.773  1.00  0.00           C  
ATOM    848  CE  LYS A  54       5.966   9.488  10.120  1.00  0.00           C  
ATOM    849  NZ  LYS A  54       6.446  10.766  10.673  1.00  0.00           N  
ATOM    850  H   LYS A  54       4.801   5.675   7.445  1.00  0.00           H  
ATOM    851  HA  LYS A  54       6.720   6.111   5.255  1.00  0.00           H  
ATOM    852  HB2 LYS A  54       7.845   7.575   6.990  1.00  0.00           H  
ATOM    853  HB3 LYS A  54       6.466   8.295   6.146  1.00  0.00           H  
ATOM    854  HG2 LYS A  54       5.031   7.905   8.103  1.00  0.00           H  
ATOM    855  HG3 LYS A  54       6.349   7.047   8.934  1.00  0.00           H  
ATOM    856  HD2 LYS A  54       7.710   9.120   8.905  1.00  0.00           H  
ATOM    857  HD3 LYS A  54       6.399   9.972   8.061  1.00  0.00           H  
ATOM    858  HE2 LYS A  54       4.884   9.548   9.991  1.00  0.00           H  
ATOM    859  HE3 LYS A  54       6.192   8.692  10.832  1.00  0.00           H  
ATOM    860  HZ1 LYS A  54       6.231  11.517  10.033  1.00  0.00           H  
ATOM    861  HZ2 LYS A  54       5.993  10.943  11.558  1.00  0.00           H  
ATOM    862  HZ3 LYS A  54       7.446  10.722  10.814  1.00  0.00           H  
ATOM    863  N   GLY A  55       8.384   4.678   6.546  1.00  0.00           N  
ATOM    864  CA  GLY A  55       9.227   3.643   7.126  1.00  0.00           C  
ATOM    865  C   GLY A  55       9.413   2.495   6.142  1.00  0.00           C  
ATOM    866  O   GLY A  55       8.556   2.224   5.297  1.00  0.00           O  
ATOM    867  H   GLY A  55       8.697   5.112   5.689  1.00  0.00           H  
ATOM    868  HA2 GLY A  55      10.197   4.091   7.343  1.00  0.00           H  
ATOM    869  HA3 GLY A  55       8.827   3.235   8.053  1.00  0.00           H  
ATOM    870  N   ASP A  56      10.558   1.821   6.248  1.00  0.00           N  
ATOM    871  CA  ASP A  56      10.919   0.748   5.343  1.00  0.00           C  
ATOM    872  C   ASP A  56       9.894  -0.368   5.466  1.00  0.00           C  
ATOM    873  O   ASP A  56       9.650  -0.877   6.556  1.00  0.00           O  
ATOM    874  CB  ASP A  56      12.355   0.295   5.613  1.00  0.00           C  
ATOM    875  CG  ASP A  56      13.325   1.284   4.976  1.00  0.00           C  
ATOM    876  OD1 ASP A  56      13.393   1.282   3.726  1.00  0.00           O  
ATOM    877  OD2 ASP A  56      13.912   2.090   5.731  1.00  0.00           O  
ATOM    878  H   ASP A  56      11.186   2.037   7.006  1.00  0.00           H  
ATOM    879  HA  ASP A  56      10.872   1.130   4.324  1.00  0.00           H  
ATOM    880  HB2 ASP A  56      12.538   0.201   6.684  1.00  0.00           H  
ATOM    881  HB3 ASP A  56      12.511  -0.678   5.153  1.00  0.00           H  
ATOM    882  N   ARG A  57       9.279  -0.690   4.327  1.00  0.00           N  
ATOM    883  CA  ARG A  57       8.194  -1.643   4.156  1.00  0.00           C  
ATOM    884  C   ARG A  57       7.071  -1.429   5.184  1.00  0.00           C  
ATOM    885  O   ARG A  57       6.427  -2.386   5.607  1.00  0.00           O  
ATOM    886  CB  ARG A  57       8.732  -3.084   4.131  1.00  0.00           C  
ATOM    887  CG  ARG A  57       9.370  -3.602   5.428  1.00  0.00           C  
ATOM    888  CD  ARG A  57       9.358  -5.132   5.395  1.00  0.00           C  
ATOM    889  NE  ARG A  57      10.023  -5.716   6.563  1.00  0.00           N  
ATOM    890  CZ  ARG A  57       9.884  -6.991   6.954  1.00  0.00           C  
ATOM    891  NH1 ARG A  57       9.047  -7.821   6.318  1.00  0.00           N  
ATOM    892  NH2 ARG A  57      10.594  -7.435   7.996  1.00  0.00           N  
ATOM    893  H   ARG A  57       9.561  -0.168   3.501  1.00  0.00           H  
ATOM    894  HA  ARG A  57       7.743  -1.448   3.182  1.00  0.00           H  
ATOM    895  HB2 ARG A  57       7.895  -3.725   3.874  1.00  0.00           H  
ATOM    896  HB3 ARG A  57       9.465  -3.181   3.332  1.00  0.00           H  
ATOM    897  HG2 ARG A  57      10.392  -3.233   5.513  1.00  0.00           H  
ATOM    898  HG3 ARG A  57       8.796  -3.279   6.298  1.00  0.00           H  
ATOM    899  HD2 ARG A  57       8.314  -5.432   5.397  1.00  0.00           H  
ATOM    900  HD3 ARG A  57       9.843  -5.491   4.486  1.00  0.00           H  
ATOM    901  HE  ARG A  57      10.645  -5.110   7.079  1.00  0.00           H  
ATOM    902 HH11 ARG A  57       8.462  -7.489   5.558  1.00  0.00           H  
ATOM    903 HH12 ARG A  57       8.962  -8.785   6.603  1.00  0.00           H  
ATOM    904 HH21 ARG A  57      11.227  -6.810   8.474  1.00  0.00           H  
ATOM    905 HH22 ARG A  57      10.510  -8.389   8.313  1.00  0.00           H  
ATOM    906  N   CYS A  58       6.789  -0.173   5.558  1.00  0.00           N  
ATOM    907  CA  CYS A  58       5.727   0.139   6.509  1.00  0.00           C  
ATOM    908  C   CYS A  58       4.351  -0.288   5.997  1.00  0.00           C  
ATOM    909  O   CYS A  58       3.465  -0.627   6.780  1.00  0.00           O  
ATOM    910  CB  CYS A  58       5.707   1.648   6.784  1.00  0.00           C  
ATOM    911  SG  CYS A  58       5.292   2.709   5.370  1.00  0.00           S  
ATOM    912  H   CYS A  58       7.356   0.604   5.230  1.00  0.00           H  
ATOM    913  HA  CYS A  58       5.931  -0.381   7.447  1.00  0.00           H  
ATOM    914  HB2 CYS A  58       4.990   1.839   7.575  1.00  0.00           H  
ATOM    915  HB3 CYS A  58       6.694   1.940   7.137  1.00  0.00           H  
ATOM    916  N   ASN A  59       4.157  -0.268   4.678  1.00  0.00           N  
ATOM    917  CA  ASN A  59       2.887  -0.535   4.038  1.00  0.00           C  
ATOM    918  C   ASN A  59       2.614  -2.030   3.926  1.00  0.00           C  
ATOM    919  O   ASN A  59       2.490  -2.565   2.828  1.00  0.00           O  
ATOM    920  CB  ASN A  59       2.850   0.167   2.676  1.00  0.00           C  
ATOM    921  CG  ASN A  59       3.907  -0.335   1.699  1.00  0.00           C  
ATOM    922  OD1 ASN A  59       4.959  -0.824   2.105  1.00  0.00           O  
ATOM    923  ND2 ASN A  59       3.644  -0.197   0.404  1.00  0.00           N  
ATOM    924  H   ASN A  59       4.935  -0.102   4.060  1.00  0.00           H  
ATOM    925  HA  ASN A  59       2.102  -0.107   4.650  1.00  0.00           H  
ATOM    926  HB2 ASN A  59       1.873  -0.029   2.254  1.00  0.00           H  
ATOM    927  HB3 ASN A  59       2.949   1.241   2.804  1.00  0.00           H  
ATOM    928 HD21 ASN A  59       2.847   0.365   0.144  1.00  0.00           H  
ATOM    929 HD22 ASN A  59       4.156  -0.688  -0.320  1.00  0.00           H  
ATOM    930  N   LYS A  60       2.543  -2.697   5.075  1.00  0.00           N  
ATOM    931  CA  LYS A  60       2.200  -4.108   5.143  1.00  0.00           C  
ATOM    932  C   LYS A  60       0.780  -4.307   4.594  1.00  0.00           C  
ATOM    933  O   LYS A  60       0.574  -5.313   3.873  1.00  0.00           O  
ATOM    934  CB  LYS A  60       2.324  -4.595   6.591  1.00  0.00           C  
ATOM    935  CG  LYS A  60       2.114  -6.112   6.675  1.00  0.00           C  
ATOM    936  CD  LYS A  60       2.317  -6.601   8.115  1.00  0.00           C  
ATOM    937  CE  LYS A  60       2.186  -8.126   8.222  1.00  0.00           C  
ATOM    938  NZ  LYS A  60       0.835  -8.592   7.864  1.00  0.00           N  
ATOM    939  OXT LYS A  60      -0.075  -3.445   4.892  1.00  0.00           O  
ATOM    940  H   LYS A  60       2.719  -2.172   5.924  1.00  0.00           H  
ATOM    941  HA  LYS A  60       2.902  -4.666   4.527  1.00  0.00           H  
ATOM    942  HB2 LYS A  60       3.321  -4.353   6.960  1.00  0.00           H  
ATOM    943  HB3 LYS A  60       1.582  -4.086   7.209  1.00  0.00           H  
ATOM    944  HG2 LYS A  60       1.101  -6.344   6.343  1.00  0.00           H  
ATOM    945  HG3 LYS A  60       2.823  -6.609   6.010  1.00  0.00           H  
ATOM    946  HD2 LYS A  60       3.316  -6.314   8.450  1.00  0.00           H  
ATOM    947  HD3 LYS A  60       1.584  -6.123   8.767  1.00  0.00           H  
ATOM    948  HE2 LYS A  60       2.916  -8.605   7.566  1.00  0.00           H  
ATOM    949  HE3 LYS A  60       2.395  -8.427   9.250  1.00  0.00           H  
ATOM    950  HZ1 LYS A  60       0.152  -8.153   8.465  1.00  0.00           H  
ATOM    951  HZ2 LYS A  60       0.634  -8.355   6.903  1.00  0.00           H  
ATOM    952  HZ3 LYS A  60       0.781  -9.595   7.976  1.00  0.00           H  
TER     953      LYS A  60                                                      
ENDMDL                                                                          
CONECT   51  339                                                                
CONECT  270  639                                                                
CONECT  339   51                                                                
CONECT  639  270                                                                
CONECT  656  826                                                                
CONECT  826  656                                                                
CONECT  836  911                                                                
CONECT  911  836                                                                
MASTER      223    0    0    0    5    0    0    6  485    1    8    5          
END