HEADER    HYDROLASE                               16-APR-07   2PJI              
TITLE     SOLUTION STRUCTURE OF RHODOSTOMIN P48A MUTANT                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHODOSTOXIN-DISINTEGRIN RHODOSTOMIN;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-68;                                             
COMPND   5 EC: 3.4.24.-;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CALLOSELASMA RHODOSTOMA;                        
SOURCE   3 ORGANISM_COMMON: MALAYAN PIT VIPER;                                  
SOURCE   4 ORGANISM_TAXID: 8717;                                                
SOURCE   5 GENE: RHOD;                                                          
SOURCE   6 EXPRESSION_SYSTEM: PICHIA PASTORIS;                                  
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: X33;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPICZAA                                   
KEYWDS    DISINTEGRIN, RHODOSTOMIN, HYDROLASE                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.-J.CHUANG,Y.-C.LIU,J.-H.SHIU                                        
REVDAT   3   10-NOV-21 2PJI    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2PJI    1       VERSN                                    
REVDAT   1   08-MAY-07 2PJI    0                                                
SPRSDE     08-MAY-07 2PJI      1XAZ                                             
JRNL        AUTH   W.-J.CHUANG,C.-Y.CHEN,J.-H.SHIU,Y.-C.LIU,Y.-H.HSIEH,         
JRNL        AUTH 2 Y.-T.CHANG,Y.-C.CHEN,S.-J.LO                                 
JRNL        TITL   DYNAMIC PROPERTIES OF THE RGD MOTIF OF DISINTEGRIN MODULATE  
JRNL        TITL 2 ITS RECOGNITION TO INTEGRIN A5B1                             
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, X-PLOR 3.185                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ADDITIONAL COMMENTS ABOUT THE NMR REFINEMENT CAN BE PLACED HERE,    
REMARK   3  E.G.                                                                
REMARK   3  THE STRUCTURES ARE BASED ON A TOTAL OF 1048 RESTRAINTS, 978 ARE     
REMARK   3  NOE-DERIVED                                                         
REMARK   3  DISTANCE CONSTRAINTS, 57 DIHEDRAL ANGLE RESTRAINTS, 9 DISTANCE      
REMARK   3  RESTRAINTS FROM HYDROGEN BONDS, 6 DISTANCE RESTRAINTS FROM          
REMARK   3  DISULFIDE BOND                                                      
REMARK   4                                                                      
REMARK   4 2PJI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 18-APR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000042445.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM RHODOSTOMIN P48A MUTANT,       
REMARK 210                                   90%H2O, 10%D2O; 2MM RHODOSTOMIN    
REMARK 210                                   P48A MUTANT, 100%H2O; 2MM          
REMARK 210                                   RHODOSTOMIN P48A MUTANT U-15N,     
REMARK 210                                   90%H2O, 10%D2O; 2MM RHODOSTOMIN    
REMARK 210                                   P48A MUTANT U-15N, 100%D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; 3D_15N         
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_TOCSY; HNHA; 2D HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AURELIA 3.1.7                      
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ASP A     5     O    CYS A    19              1.51            
REMARK 500   H    ASP A    15     O    LYS A    20              1.54            
REMARK 500   OD1  ASN A    11     H    CYS A    13              1.56            
REMARK 500   H    CYS A    32     O    ALA A    62              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2     -174.72    -59.69                                   
REMARK 500  1 GLU A   3       24.40   -145.19                                   
REMARK 500  1 SER A   7       51.62   -140.98                                   
REMARK 500  1 ILE A  44       86.57    -64.19                                   
REMARK 500  1 PRO A  65     -159.24    -80.78                                   
REMARK 500  1 ARG A  66     -159.04   -123.38                                   
REMARK 500  2 GLU A  10       41.84    -94.76                                   
REMARK 500  2 LEU A  21     -170.92    -64.04                                   
REMARK 500  2 SER A  39     -155.75    -68.88                                   
REMARK 500  2 ILE A  44       87.80    -64.97                                   
REMARK 500  2 PRO A  65     -159.09    -82.91                                   
REMARK 500  2 ARG A  66     -169.66   -106.43                                   
REMARK 500  3 LYS A   2     -104.84    -61.77                                   
REMARK 500  3 ILE A  44       95.38    -66.07                                   
REMARK 500  3 PRO A  65      -83.94    -80.79                                   
REMARK 500  3 ARG A  66     -122.40   -151.98                                   
REMARK 500  4 LYS A   2      -99.70   -106.05                                   
REMARK 500  4 SER A  39     -110.74    -69.74                                   
REMARK 500  4 ILE A  44       82.56    -63.86                                   
REMARK 500  4 ARG A  49       67.92   -112.03                                   
REMARK 500  4 PRO A  65     -169.18    -79.77                                   
REMARK 500  5 SER A  39     -141.38    -69.22                                   
REMARK 500  5 ILE A  44       90.38    -62.95                                   
REMARK 500  5 ALA A  48       70.74   -119.39                                   
REMARK 500  5 ASP A  51       74.87   -101.55                                   
REMARK 500  6 PRO A   9       39.20    -79.10                                   
REMARK 500  6 GLU A  10       18.53   -150.19                                   
REMARK 500  6 CYS A  19       23.78     43.13                                   
REMARK 500  6 LYS A  20     -111.69    -93.21                                   
REMARK 500  6 CYS A  32       53.52    -95.05                                   
REMARK 500  6 SER A  39     -168.36    -69.59                                   
REMARK 500  6 ILE A  44       87.93    -61.86                                   
REMARK 500  6 PRO A  53     -166.30    -78.23                                   
REMARK 500  6 ASP A  54     -165.61   -112.43                                   
REMARK 500  6 ARG A  66     -157.83   -109.95                                   
REMARK 500  7 CYS A  19       23.91     43.68                                   
REMARK 500  7 ILE A  44       84.38    -63.57                                   
REMARK 500  7 PRO A  65     -162.24    -78.95                                   
REMARK 500  7 ARG A  66      -78.65   -104.92                                   
REMARK 500  8 CYS A  19       25.71     43.48                                   
REMARK 500  8 CYS A  32       57.47   -113.62                                   
REMARK 500  8 SER A  39     -136.39    -69.70                                   
REMARK 500  8 ILE A  44       76.83    -63.09                                   
REMARK 500  8 ASP A  51       55.24   -100.28                                   
REMARK 500  8 ARG A  66     -159.15   -105.96                                   
REMARK 500  9 LYS A   2      -95.81   -111.12                                   
REMARK 500  9 CYS A  13       33.07    -87.83                                   
REMARK 500  9 LYS A  20     -160.83   -104.25                                   
REMARK 500  9 CYS A  32       68.55   -119.65                                   
REMARK 500  9 SER A  39      -98.86    -68.31                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     118 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  22         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A  40         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  46         0.12    SIDE CHAIN                              
REMARK 500  1 ARG A  49         0.26    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.23    SIDE CHAIN                              
REMARK 500  1 ARG A  66         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  40         0.27    SIDE CHAIN                              
REMARK 500  2 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  49         0.19    SIDE CHAIN                              
REMARK 500  2 ARG A  56         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  66         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A  66         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  46         0.18    SIDE CHAIN                              
REMARK 500  4 ARG A  49         0.22    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  66         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  40         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  46         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  49         0.22    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  66         0.27    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.19    SIDE CHAIN                              
REMARK 500  6 ARG A  40         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  46         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  66         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  7 ARG A  46         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  49         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  66         0.19    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A  40         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  46         0.26    SIDE CHAIN                              
REMARK 500  8 ARG A  49         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.12    SIDE CHAIN                              
REMARK 500  8 ARG A  66         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  40         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2PJI A    1    68  UNP    P30403   DISR_AGKRH     408    475             
SEQADV 2PJI ALA A   48  UNP  P30403    PRO   455 ENGINEERED MUTATION            
SEQRES   1 A   68  GLY LYS GLU CYS ASP CYS SER SER PRO GLU ASN PRO CYS          
SEQRES   2 A   68  CYS ASP ALA ALA THR CYS LYS LEU ARG PRO GLY ALA GLN          
SEQRES   3 A   68  CYS GLY GLU GLY LEU CYS CYS GLU GLN CYS LYS PHE SER          
SEQRES   4 A   68  ARG ALA GLY LYS ILE CYS ARG ILE ALA ARG GLY ASP MET          
SEQRES   5 A   68  PRO ASP ASP ARG CYS THR GLY GLN SER ALA ASP CYS PRO          
SEQRES   6 A   68  ARG TYR HIS                                                  
SHEET    1   A 2 CYS A  33  GLU A  34  0                                        
SHEET    2   A 2 LYS A  37  PHE A  38 -1  O  LYS A  37   N  GLU A  34           
SHEET    1   B 2 ALA A  41  ARG A  46  0                                        
SHEET    2   B 2 ASP A  55  THR A  58 -1  O  CYS A  57   N  GLY A  42           
SSBOND   1 CYS A    4    CYS A   19                          1555   1555  2.01  
SSBOND   2 CYS A    6    CYS A   14                          1555   1555  2.02  
SSBOND   3 CYS A   13    CYS A   36                          1555   1555  2.02  
SSBOND   4 CYS A   27    CYS A   33                          1555   1555  2.02  
SSBOND   5 CYS A   32    CYS A   57                          1555   1555  2.02  
SSBOND   6 CYS A   45    CYS A   64                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -11.147 -11.561   8.929  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.608 -10.412   8.148  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.534  -9.206   8.311  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.731  -9.298   8.114  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.376 -12.011   9.462  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.569 -12.255   8.277  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.873 -11.222   9.592  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.622 -10.161   8.511  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.549 -10.682   7.103  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.993  -8.074   8.671  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.845  -6.865   8.848  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.552  -6.541   7.530  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.455  -7.274   6.565  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.969  -5.680   9.260  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.917  -5.589  10.787  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.182  -4.898  11.300  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.842  -4.062  12.538  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -12.702  -2.845  12.569  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.027  -8.020   8.826  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.583  -7.052   9.614  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.970  -5.819   8.872  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.386  -4.766   8.862  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.854  -6.583  11.204  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.051  -5.017  11.084  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -12.579  -4.254  10.528  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -12.918  -5.642  11.563  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -12.018  -4.650  13.427  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.804  -3.769  12.499  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -12.272  -2.100  11.984  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -12.791  -2.509  13.549  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -13.644  -3.074  12.194  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.259  -5.445   7.481  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.971  -5.070   6.226  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.962  -3.547   6.075  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.807  -2.972   5.420  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.415  -5.571   6.292  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.431  -7.020   6.784  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.859  -7.565   6.722  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.625  -7.076   5.907  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.163  -8.462   7.491  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.322  -4.867   8.271  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.472  -5.520   5.381  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -15.981  -4.951   6.974  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.859  -5.521   5.308  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.789  -7.619   6.156  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.077  -7.057   7.803  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.010  -2.892   6.679  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.940  -1.406   6.577  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.909  -1.016   5.512  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.744  -1.343   5.616  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.496  -0.822   7.925  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.887  -0.644   9.058  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.339  -3.377   7.203  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.906  -1.013   6.304  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.788  -1.483   8.370  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.039   0.143   7.765  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.322  -0.303   4.500  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.357   0.124   3.447  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.708   1.434   3.891  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.558   1.702   3.604  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.089   0.335   2.118  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.064   0.543   1.001  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.512   1.628   0.926  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.850  -0.385   0.240  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.261  -0.036   4.442  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.596  -0.633   3.325  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.691  -0.535   1.896  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.723   1.205   2.188  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.440   2.247   4.601  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.878   3.541   5.084  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.282   3.735   6.547  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.718   2.811   7.205  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.424   4.707   4.244  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.887   4.130   2.590  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.364   2.003   4.824  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.800   3.515   5.008  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.292   5.122   4.732  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.665   5.470   4.156  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.147   4.926   7.066  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.530   5.162   8.487  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.207   6.528   8.616  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.837   7.339   9.442  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.279   5.126   9.367  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.220   5.809   8.707  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.796   5.662   6.524  1.00  0.00           H  
ATOM     86  HA  SER A   7     -12.216   4.390   8.807  1.00  0.00           H  
ATOM     87  HB2 SER A   7     -10.483   5.611  10.307  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.998   4.097   9.550  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.413   5.307   8.845  1.00  0.00           H  
ATOM     90  N   SER A   8     -13.199   6.791   7.808  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.897   8.104   7.889  1.00  0.00           C  
ATOM     92  C   SER A   8     -15.309   7.971   7.305  1.00  0.00           C  
ATOM     93  O   SER A   8     -15.481   7.424   6.234  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.116   9.146   7.088  1.00  0.00           C  
ATOM     95  OG  SER A   8     -13.473  10.447   7.536  1.00  0.00           O  
ATOM     96  H   SER A   8     -13.484   6.124   7.149  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.953   8.413   8.921  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.060   8.999   7.233  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.350   9.041   6.036  1.00  0.00           H  
ATOM    100  HG  SER A   8     -14.029  10.851   6.866  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.281   8.476   8.025  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.690   8.429   7.597  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.969   9.523   6.562  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.742   9.340   5.642  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.466   8.697   8.889  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.493   9.439   9.836  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.070   9.139   9.328  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.942   7.455   7.207  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.330   9.315   8.679  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.774   7.767   9.338  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.685  10.503   9.804  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.606   9.072  10.844  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.513  10.058   9.204  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.559   8.474  10.006  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.348  10.660   6.709  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.579  11.767   5.738  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.763  11.518   4.468  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.777  12.310   3.547  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.153  13.095   6.368  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.025  14.224   5.816  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.323  15.566   6.034  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.341  15.816   5.356  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -17.781  16.321   6.876  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.730  10.789   7.459  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.628  11.810   5.487  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -17.270  13.038   7.440  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.119  13.291   6.128  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -18.187  14.069   4.759  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -18.975  14.229   6.329  1.00  0.00           H  
ATOM    130  N   ASN A  11     -16.054  10.425   4.407  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.244  10.132   3.191  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.167   9.585   2.093  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.875   8.623   2.312  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.178   9.086   3.532  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.459   8.650   2.254  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.782   9.107   1.177  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.489   7.779   2.330  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.055   9.796   5.158  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.765  11.038   2.855  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.463   9.513   4.221  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.648   8.228   3.989  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -12.229   7.410   3.200  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -12.023   7.495   1.517  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.137  10.214   0.942  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.970   9.804  -0.203  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.383   8.556  -0.868  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.077   7.806  -1.527  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.912  11.012  -1.143  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.634  11.795  -0.767  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.272  11.382   0.672  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.986   9.627   0.110  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.861  10.678  -2.170  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.778  11.637  -0.996  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.830  11.537  -1.444  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.824  12.856  -0.805  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.228  11.107   0.735  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.498  12.178   1.363  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.111   8.325  -0.695  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.477   7.128  -1.309  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.677   5.921  -0.390  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.085   4.878  -0.584  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.981   7.388  -1.492  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.680   7.990  -3.173  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.571   8.940  -0.158  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.929   6.928  -2.268  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.656   8.133  -0.780  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.433   6.473  -1.331  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.506   6.053   0.611  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.734   4.907   1.535  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.174   4.910   2.035  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.712   5.924   2.436  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.779   5.005   2.723  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.790   3.491   2.815  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.974   6.901   0.753  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.554   3.985   1.010  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.126   5.855   2.593  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.346   5.120   3.634  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.796   3.766   2.017  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.198   3.658   2.490  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.197   3.320   3.979  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.945   2.197   4.367  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.893   2.538   1.719  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.343   2.936   1.427  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.168   2.788   2.314  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.603   3.380   0.321  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.332   2.966   1.691  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.714   4.592   2.324  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.370   2.364   0.789  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.879   1.639   2.311  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.474   4.282   4.817  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.487   4.011   6.282  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.442   2.854   6.572  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.249   2.092   7.497  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -19.958   5.262   7.028  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.671   5.183   4.483  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.491   3.749   6.610  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.975   5.488   6.746  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.320   6.095   6.772  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.910   5.086   8.092  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.472   2.714   5.781  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.439   1.604   6.005  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.678   0.278   6.066  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.040  -0.625   6.795  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.444   1.564   4.853  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.607   3.339   5.039  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.961   1.763   6.937  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.931   1.320   3.935  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.917   2.530   4.755  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.196   0.815   5.056  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.626   0.154   5.305  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.840  -1.112   5.318  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.387  -0.805   5.691  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.595  -1.698   5.921  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.887  -1.758   3.930  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.781  -2.638   3.781  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.824  -0.671   2.856  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.350   0.895   4.725  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.261  -1.790   6.044  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.805  -2.313   3.822  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.038  -2.127   3.450  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.970  -0.035   3.038  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.727  -0.079   2.890  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.731  -1.131   1.883  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.033   0.450   5.754  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.633   0.811   6.115  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.707   0.540   4.934  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.502   0.556   5.070  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.169  -0.050   7.285  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.954   0.851   8.252  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.687   1.154   5.566  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.579   1.853   6.389  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.995  -0.304   7.912  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.724  -0.955   6.906  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.245   0.273   3.782  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.361  -0.021   2.622  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.470   1.084   1.576  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.048   2.122   1.817  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.765  -1.357   2.010  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.023  -2.485   2.724  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.167  -3.258   1.718  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.723  -4.584   2.340  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.799  -5.601   2.162  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.222   0.253   3.683  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.343  -0.085   2.964  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.826  -1.496   2.131  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.509  -1.367   0.961  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.390  -2.066   3.492  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.740  -3.155   3.174  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.747  -3.452   0.827  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.297  -2.673   1.462  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.822  -4.925   1.853  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.532  -4.442   3.393  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.724  -5.165   2.349  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -14.644  -6.387   2.826  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.779  -5.961   1.187  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.909   0.874   0.416  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.971   1.921  -0.640  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.403   2.082  -1.136  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.128   1.121  -1.311  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.096   1.527  -1.822  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.636   1.850  -1.513  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.734   0.904  -2.295  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.341   3.291  -1.925  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.440   0.030   0.243  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.621   2.857  -0.239  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.203   0.470  -2.009  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.408   2.081  -2.695  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.451   1.733  -0.459  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.945   0.542  -1.652  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.304   1.434  -3.129  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.315   0.070  -2.660  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.924   3.826  -1.085  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.257   3.770  -2.238  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.635   3.294  -2.741  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.808   3.292  -1.373  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.189   3.531  -1.872  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.192   3.524  -3.413  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.025   2.875  -4.014  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.712   4.873  -1.326  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.795   5.442  -2.249  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.597   6.507  -1.500  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.045   6.355  -1.820  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.559   6.991  -2.837  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.397   8.281  -2.948  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.233   6.336  -3.743  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.199   4.040  -1.226  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.829   2.736  -1.519  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.132   4.714  -0.344  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.898   5.577  -1.251  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.331   5.884  -3.119  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.457   4.647  -2.559  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.449   6.388  -0.437  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.264   7.488  -1.802  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.611   5.776  -1.268  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.880   8.782  -2.254  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.790   8.769  -3.728  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.354   5.347  -3.658  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.628   6.823  -4.522  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.269   4.244  -4.015  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.165   4.321  -5.481  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.407   3.109  -6.030  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.190   2.134  -5.340  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.368   5.604  -5.719  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.575   5.872  -4.418  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.251   5.046  -3.306  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.137   4.401  -5.929  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.688   5.469  -6.550  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.037   6.427  -5.914  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.547   5.561  -4.542  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.618   6.920  -4.169  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.524   4.404  -2.831  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.717   5.694  -2.587  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.995   3.170  -7.267  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.244   2.029  -7.860  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.749   2.230  -7.606  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.910   1.615  -8.234  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.175   3.970  -7.805  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.566   1.106  -7.402  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.426   1.988  -8.924  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.413   3.090  -6.685  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.976   3.341  -6.380  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.361   2.086  -5.760  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.025   1.330  -5.081  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.870   4.504  -5.390  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.108   3.574  -6.191  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.449   3.593  -7.289  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.643   5.414  -5.924  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.085   4.301  -4.676  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.809   4.621  -4.867  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.095   1.859  -5.984  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.440   0.655  -5.400  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.223   0.888  -3.904  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.185  -0.035  -3.115  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.089   0.427  -6.083  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.156  -0.837  -6.946  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.784  -0.498  -8.300  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -9.968  -0.240  -8.385  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.035  -0.489  -9.369  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.575   2.482  -6.533  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.071  -0.209  -5.545  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.855   1.277  -6.708  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.322   0.307  -5.334  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.158  -1.221  -7.097  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.758  -1.581  -6.448  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.080  -0.697  -9.301  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.430  -0.273 -10.240  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.091   2.127  -3.514  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.888   2.452  -2.075  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.421   3.859  -1.802  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.531   4.675  -2.696  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.397   2.386  -1.742  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.443   3.049  -3.128  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.139   2.849  -4.169  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.425   1.747  -1.465  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.200   2.969  -0.855  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.113   1.357  -1.568  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.747   4.154  -0.576  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.266   5.512  -0.253  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.190   6.298   0.482  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.047   7.492   0.303  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.649   3.485   0.133  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.518   6.029  -1.163  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.144   5.427   0.370  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.432   5.644   1.308  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.367   6.360   2.049  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.178   5.421   2.273  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.341   4.232   2.461  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.931   6.839   3.387  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.031   5.663   4.359  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.873   5.726   5.355  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.950   6.486   5.113  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.927   5.013   6.344  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.562   4.681   1.440  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.043   7.214   1.472  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.284   7.594   3.794  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.914   7.257   3.230  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.969   5.718   4.892  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.983   4.735   3.809  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.984   5.945   2.250  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.786   5.084   2.453  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.545   5.814   1.934  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.601   6.538   0.959  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.875   6.906   2.091  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.667   4.875   3.506  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.913   4.155   1.913  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.427   5.635   2.581  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.182   6.321   2.133  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.174   5.876   0.715  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.976   6.494   0.042  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.964   5.954   3.076  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.036   6.974   4.209  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.664   6.323   5.440  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.890   8.163   3.765  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.407   5.050   3.367  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.333   7.390   2.149  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.792   4.970   3.485  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.896   5.959   2.530  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.040   7.312   4.449  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.629   6.769   5.631  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.787   5.264   5.264  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.022   6.474   6.294  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.245   8.973   3.456  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.519   7.867   2.938  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.508   8.490   4.588  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.408   4.806   0.258  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.094   4.314  -1.112  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.331   4.431  -2.001  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.393   3.856  -3.069  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.345   2.852  -1.033  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.632   2.684   0.228  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.046   4.317   0.819  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.705   4.906  -1.530  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.502   2.235  -0.770  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.735   2.541  -1.990  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.315   5.175  -1.579  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.536   5.324  -2.419  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.599   6.746  -2.976  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.754   7.705  -2.246  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.788   5.039  -1.584  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -6.230   5.003  -2.674  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.248   5.639  -0.716  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.489   4.622  -3.240  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.683   4.083  -1.094  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -4.919   5.812  -0.844  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.478   6.887  -4.268  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.529   8.243  -4.880  1.00  0.00           C  
ATOM    427  C   GLU A  34      -4.821   8.380  -5.683  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.152   7.536  -6.491  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.329   8.430  -5.811  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.983   7.094  -6.471  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.878   7.306  -7.506  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.904   8.330  -8.170  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.023   6.443  -7.617  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.355   6.099  -4.837  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.504   8.992  -4.102  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.575   9.153  -6.574  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -1.482   8.778  -5.242  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.644   6.399  -5.717  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.859   6.696  -6.959  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.558   9.432  -5.463  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.831   9.613  -6.212  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.767   8.446  -5.896  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.488   7.964  -6.747  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.540   9.648  -7.715  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -6.668  11.084  -8.227  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.988  11.242  -8.985  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.071  11.999  -9.931  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.030  10.554  -8.606  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.277  10.100  -4.804  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.295  10.538  -5.912  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -5.537   9.289  -7.896  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.247   9.019  -8.233  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.649  11.768  -7.391  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.846  11.305  -8.891  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.962   9.943  -7.843  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -9.879  10.648  -9.085  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.759   7.988  -4.673  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.646   6.851  -4.290  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.282   5.610  -5.111  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.118   4.774  -5.391  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.103   7.232  -4.553  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.689   8.326  -3.237  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.169   8.392  -4.004  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.516   6.637  -3.240  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.178   7.740  -5.505  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.708   6.338  -4.572  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.040   5.481  -5.494  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.621   4.292  -6.290  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.275   3.781  -5.770  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.523   4.505  -5.149  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.480   4.687  -7.761  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.858   4.679  -8.426  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.009   3.411  -9.270  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.157   3.591 -10.265  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.635   3.467 -11.655  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.383   6.166  -5.255  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.362   3.514  -6.194  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.052   5.677  -7.829  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.836   3.980  -8.263  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.625   4.701  -7.667  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.955   5.546  -9.063  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.090   3.226  -9.809  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.222   2.572  -8.625  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.906   2.831 -10.093  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.599   4.568 -10.132  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.410   3.613 -12.332  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.229   2.518 -11.790  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -7.900   4.184 -11.815  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.964   2.536  -6.017  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.665   1.986  -5.532  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.516   2.638  -6.301  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.506   2.662  -7.516  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.621   0.472  -5.763  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.456  -0.227  -4.717  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.319   0.119  -3.368  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.362  -1.225  -5.097  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.090  -0.533  -2.399  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.133  -1.876  -4.128  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.996  -1.530  -2.777  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.583   1.965  -6.518  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.557   2.194  -4.478  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.009   0.246  -6.744  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.600   0.129  -5.692  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.620   0.888  -3.076  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.467  -1.491  -6.139  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.984  -0.267  -1.357  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.832  -2.645  -4.419  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.591  -2.033  -2.030  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.541   3.153  -5.606  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.390   3.785  -6.307  1.00  0.00           C  
ATOM    511  C   SER A  39       0.421   2.686  -6.993  1.00  0.00           C  
ATOM    512  O   SER A  39       0.174   1.513  -6.795  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.496   4.511  -5.292  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.306   5.370  -4.492  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.562   3.116  -4.628  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.752   4.489  -7.043  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.983   3.790  -4.658  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.245   5.087  -5.819  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.043   6.275  -4.674  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.384   3.043  -7.795  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.195   1.997  -8.479  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.145   1.355  -7.468  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.347   1.862  -6.382  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.009   2.628  -9.609  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.995   1.705 -10.828  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.794   2.536 -12.096  1.00  0.00           C  
ATOM    527  NE  ARG A  40       1.570   3.374 -11.951  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       0.465   3.022 -12.547  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.485   2.661 -13.801  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.662   3.029 -11.889  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.575   3.991  -7.947  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.537   1.241  -8.884  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.578   3.581  -9.873  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.027   2.771  -9.281  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       3.935   1.176 -10.889  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.187   0.995 -10.733  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.652   3.175 -12.247  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       2.681   1.878 -12.944  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.596   4.189 -11.407  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       1.348   2.654 -14.305  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.363   2.390 -14.257  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -0.678   3.305 -10.927  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -1.510   2.761 -12.345  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.732   0.245  -7.816  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.669  -0.429  -6.875  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.965   0.378  -6.788  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.398   0.981  -7.748  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.978  -1.840  -7.381  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.556  -0.144  -8.696  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.216  -0.489  -5.897  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.968  -1.859  -7.810  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.254  -2.121  -8.130  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       4.931  -2.535  -6.555  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.584   0.397  -5.640  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.847   1.170  -5.491  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.519   2.573  -4.982  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.271   3.507  -5.178  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.215  -0.094  -4.877  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.493   0.670  -4.784  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.343   1.239  -6.448  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.400   2.731  -4.326  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.029   4.079  -3.803  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.663   4.266  -2.420  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.310   3.600  -1.469  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.497   4.188  -3.721  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.080   5.166  -2.615  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.596   6.568  -2.941  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.187   7.530  -1.824  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.068   8.394  -2.295  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.805   1.962  -4.175  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.409   4.837  -4.474  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.115   4.540  -4.667  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.083   3.216  -3.511  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.002   5.186  -2.542  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.498   4.841  -1.673  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.673   6.546  -3.024  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       4.169   6.902  -3.876  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.866   6.963  -0.963  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.031   8.148  -1.554  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.325   8.830  -3.204  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.887   9.139  -1.591  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.212   7.817  -2.420  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.602   5.167  -2.311  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.271   5.396  -1.000  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.264   5.924   0.022  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.126   7.116   0.216  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.395   6.418  -1.175  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.098   6.635   0.167  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.808   7.744  -1.661  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.701   5.314   0.648  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.873   5.687  -3.094  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.689   4.466  -0.643  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.105   6.051  -1.901  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.883   7.368   0.047  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.384   6.989   0.895  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.496   8.211  -2.350  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.646   8.397  -0.816  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.868   7.559  -2.159  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.908   4.641   0.938  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.345   5.499   1.495  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.277   4.869  -0.151  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.571   5.045   0.691  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.588   5.492   1.717  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.326   5.719   3.033  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.978   6.580   3.816  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.531   4.412   1.912  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.346   2.835   2.247  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.707   4.088   0.528  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.115   6.409   1.401  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.898   4.676   2.748  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.931   4.327   1.022  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.349   4.947   3.280  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.119   5.111   4.546  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.615   5.188   4.228  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.222   4.222   3.809  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.853   3.915   5.464  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.898   4.332   6.585  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.705   4.796   7.798  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.925   6.268   7.715  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.688   6.865   8.589  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.582   6.182   9.251  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.558   8.146   8.802  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.610   4.258   2.630  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.809   6.020   5.040  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.409   3.114   4.890  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.784   3.577   5.894  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.268   5.140   6.239  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.283   3.490   6.865  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.161   4.565   8.703  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.659   4.290   7.812  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.498   6.787   7.001  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.683   5.201   9.089  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      10.165   6.642   9.922  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.875   8.669   8.294  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       9.144   8.602   9.472  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.214   6.331   4.427  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.670   6.470   4.137  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.463   6.322   5.438  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.139   7.233   5.875  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.938   7.847   3.527  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.387   7.913   3.037  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.709   8.930   4.583  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.438   7.566   1.548  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.707   7.098   4.766  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.974   5.702   3.442  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.267   8.009   2.696  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.773   8.911   3.189  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.987   7.207   3.590  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.095   9.715   4.167  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.660   9.341   4.890  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.211   8.498   5.439  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.598   8.465   0.973  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.502   7.111   1.252  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.247   6.873   1.368  1.00  0.00           H  
ATOM    655  N   ALA A  48      12.386   5.179   6.060  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.132   4.969   7.333  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.599   5.360   7.139  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.275   4.856   6.265  1.00  0.00           O  
ATOM    659  CB  ALA A  48      13.045   3.497   7.735  1.00  0.00           C  
ATOM    660  H   ALA A  48      11.835   4.457   5.692  1.00  0.00           H  
ATOM    661  HA  ALA A  48      12.696   5.580   8.110  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      12.071   3.294   8.154  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.805   3.279   8.471  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      13.199   2.876   6.864  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.095   6.253   7.951  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.519   6.675   7.818  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.322   6.126   8.999  1.00  0.00           C  
ATOM    668  O   ARG A  49      16.819   5.999  10.098  1.00  0.00           O  
ATOM    669  CB  ARG A  49      16.602   8.204   7.812  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.174   8.743   9.180  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.068   9.784   8.996  1.00  0.00           C  
ATOM    672  NE  ARG A  49      14.976  10.633  10.217  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      14.488  11.841  10.136  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      15.017  12.705   9.313  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      13.472  12.185  10.880  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.533   6.646   8.652  1.00  0.00           H  
ATOM    677  HA  ARG A  49      16.925   6.289   6.895  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      17.617   8.508   7.606  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      15.945   8.597   7.051  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      15.807   7.930   9.789  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      17.021   9.203   9.666  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      15.297  10.405   8.142  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      14.126   9.282   8.834  1.00  0.00           H  
ATOM    684  HE  ARG A  49      15.281  10.285  11.080  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      15.796  12.441   8.744  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      14.643  13.630   9.251  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      13.069  11.523  11.511  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      13.096  13.110  10.818  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.568   5.799   8.784  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.399   5.260   9.897  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.044   3.942   9.463  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.551   3.819   8.366  1.00  0.00           O  
ATOM    693  H   GLY A  50      18.956   5.908   7.890  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.171   5.973  10.146  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      18.775   5.088  10.762  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.029   2.955  10.316  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.642   1.645   9.956  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.603   0.770   9.250  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.854  -0.378   8.939  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.125   0.943  11.227  1.00  0.00           C  
ATOM    701  CG  ASP A  51      21.566  -0.482  10.888  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      22.305  -0.640   9.931  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      21.156  -1.390  11.592  1.00  0.00           O  
ATOM    704  H   ASP A  51      19.615   3.076  11.197  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.481   1.812   9.296  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      21.959   1.490  11.644  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      20.321   0.909  11.947  1.00  0.00           H  
ATOM    708  N   MET A  52      18.439   1.302   8.991  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.388   0.501   8.302  1.00  0.00           C  
ATOM    710  C   MET A  52      17.136   1.085   6.908  1.00  0.00           C  
ATOM    711  O   MET A  52      17.375   2.253   6.677  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.092   0.550   9.117  1.00  0.00           C  
ATOM    713  CG  MET A  52      16.269  -0.249  10.411  1.00  0.00           C  
ATOM    714  SD  MET A  52      14.687  -0.336  11.287  1.00  0.00           S  
ATOM    715  CE  MET A  52      15.254  -1.346  12.677  1.00  0.00           C  
ATOM    716  H   MET A  52      18.257   2.229   9.248  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.718  -0.524   8.211  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.856   1.576   9.356  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.287   0.120   8.539  1.00  0.00           H  
ATOM    720  HG2 MET A  52      16.604  -1.248  10.174  1.00  0.00           H  
ATOM    721  HG3 MET A  52      17.001   0.238  11.037  1.00  0.00           H  
ATOM    722  HE1 MET A  52      15.353  -2.374  12.357  1.00  0.00           H  
ATOM    723  HE2 MET A  52      14.538  -1.290  13.481  1.00  0.00           H  
ATOM    724  HE3 MET A  52      16.210  -0.978  13.023  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.659   0.251   6.020  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.362   0.652   4.635  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.037   1.416   4.574  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.398   1.653   5.580  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.258  -0.680   3.890  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.934  -1.752   4.958  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.372  -1.169   6.314  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.165   1.243   4.226  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.466  -0.632   3.154  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.197  -0.914   3.412  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.873  -1.958   4.964  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.488  -2.656   4.755  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.572  -1.254   7.038  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.263  -1.663   6.672  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.619   1.805   3.400  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.338   2.554   3.274  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.193   1.568   3.031  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.348   0.372   3.172  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.433   3.526   2.098  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.759   4.285   2.170  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.123   4.701   3.258  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.388   4.438   1.136  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.150   1.606   2.601  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.151   3.106   4.184  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.383   2.974   1.170  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.615   4.229   2.144  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.041   2.063   2.663  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.886   1.155   2.408  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.101   1.666   1.198  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.732   2.822   1.128  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.973   1.130   3.635  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.918  -0.290   4.202  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.780  -0.623   4.999  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.014  -1.021   3.831  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.937   3.031   2.553  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.249   0.158   2.207  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.360   1.804   4.386  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.978   1.440   3.352  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.841   0.815   0.241  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.081   1.260  -0.961  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.787   0.450  -1.082  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.776  -0.750  -0.892  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.934   1.043  -2.213  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.299   1.708  -2.024  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.512   2.759  -3.114  1.00  0.00           C  
ATOM    770  NE  ARG A  56      11.967   2.874  -3.411  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.365   3.273  -4.588  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      11.829   2.768  -5.666  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.299   4.178  -4.689  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.148  -0.113   0.314  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.842   2.308  -0.867  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.069  -0.016  -2.379  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.438   1.481  -3.067  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.337   2.182  -1.054  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.075   0.961  -2.091  1.00  0.00           H  
ATOM    780  HD2 ARG A  56       9.985   2.464  -4.010  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.138   3.713  -2.774  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.626   2.649  -2.721  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      11.112   2.075  -5.590  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      12.135   3.074  -6.567  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.709   4.567  -3.864  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      13.604   4.484  -5.590  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.696   1.095  -1.397  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.406   0.356  -1.530  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.519  -0.684  -2.640  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.253  -0.511  -3.595  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.283   1.323  -1.894  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.356   2.772  -0.819  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.726   2.065  -1.544  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.173  -0.134  -0.596  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.392   1.628  -2.924  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.331   0.829  -1.768  1.00  0.00           H  
ATOM    797  N   THR A  58       3.784  -1.758  -2.522  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.824  -2.818  -3.564  1.00  0.00           C  
ATOM    799  C   THR A  58       3.056  -2.353  -4.802  1.00  0.00           C  
ATOM    800  O   THR A  58       2.986  -3.045  -5.798  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.178  -4.092  -3.015  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.772  -4.024  -3.200  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.494  -4.223  -1.523  1.00  0.00           C  
ATOM    804  H   THR A  58       3.196  -1.861  -1.745  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.845  -3.021  -3.832  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.570  -4.950  -3.538  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.588  -4.166  -4.131  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.620  -5.265  -1.272  1.00  0.00           H  
ATOM    809 HG22 THR A  58       2.681  -3.808  -0.946  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.404  -3.686  -1.300  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.475  -1.185  -4.749  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.711  -0.681  -5.923  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.277  -1.207  -5.857  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.600  -0.743  -6.558  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.540  -0.640  -3.937  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.701   0.397  -5.907  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.180  -1.024  -6.834  1.00  0.00           H  
ATOM    818  N   GLN A  60       0.034  -2.172  -5.012  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.341  -2.731  -4.890  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.854  -2.479  -3.472  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.029  -2.614  -3.191  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.310  -4.238  -5.160  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -0.194  -4.562  -6.156  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -0.640  -5.704  -7.072  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -1.684  -6.290  -6.868  1.00  0.00           O  
ATOM    826  NE2 GLN A  60       0.113  -6.048  -8.082  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.756  -2.527  -4.455  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -1.993  -2.248  -5.602  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.131  -4.765  -4.233  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.259  -4.550  -5.572  1.00  0.00           H  
ATOM    831  HG2 GLN A  60       0.023  -3.686  -6.751  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       0.693  -4.861  -5.618  1.00  0.00           H  
ATOM    833 HE21 GLN A  60       0.955  -5.576  -8.248  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -0.165  -6.778  -8.673  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.979  -2.113  -2.574  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.415  -1.853  -1.172  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.877  -0.398  -1.040  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.406   0.478  -1.738  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.245  -2.103  -0.221  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.889  -2.517  -0.971  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.033  -2.011  -2.822  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.231  -2.513  -0.921  1.00  0.00           H  
ATOM    843  HB2 SER A  61      -0.007  -1.195   0.308  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.519  -2.871   0.492  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.690  -3.371  -1.362  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.793  -0.135  -0.147  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.280   1.263   0.030  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.452   1.958   1.111  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.819   2.962   0.866  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.752   1.247   0.449  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.158  -0.855   0.407  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -3.177   1.800  -0.903  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.949   2.088   1.098  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.966   0.328   0.974  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -5.377   1.315  -0.429  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.449   1.434   2.305  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.657   2.075   3.392  1.00  0.00           C  
ATOM    858  C   ASP A  63      -0.191   1.658   3.265  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.213   1.070   2.281  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -2.193   1.627   4.752  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.710   1.814   4.791  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.356   1.468   3.816  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.201   2.301   5.798  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.967   0.621   2.486  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.735   3.148   3.309  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.953   0.585   4.908  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.738   2.222   5.530  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.609   1.955   4.252  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.046   1.570   4.182  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.447   0.837   5.458  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.281   1.349   6.548  1.00  0.00           O  
ATOM    872  CB  CYS A  64       2.914   2.817   4.016  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.655   2.330   4.072  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.264   2.427   5.038  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.199   0.913   3.343  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.699   3.282   3.065  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.709   3.517   4.811  1.00  0.00           H  
ATOM    878  N   PRO A  65       2.968  -0.349   5.278  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.411  -1.193   6.389  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.800  -0.758   6.867  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.232   0.351   6.624  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.461  -2.587   5.768  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.595  -2.399   4.243  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.161  -0.959   3.943  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.700  -1.172   7.197  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.317  -3.109   6.140  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.558  -3.133   5.994  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.622  -2.552   3.939  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.948  -3.089   3.725  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.936  -0.441   3.396  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.234  -0.949   3.391  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.505  -1.627   7.540  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.866  -1.265   8.027  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.881  -2.274   7.486  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.634  -2.951   6.508  1.00  0.00           O  
ATOM    896  CB  ARG A  66       6.887  -1.289   9.557  1.00  0.00           C  
ATOM    897  CG  ARG A  66       7.728  -0.119  10.075  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.994   0.566  11.228  1.00  0.00           C  
ATOM    899  NE  ARG A  66       5.674   1.063  10.748  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       5.351   2.318  10.908  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       6.221   3.256  10.648  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       4.157   2.633  11.329  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.141  -2.517   7.721  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.122  -0.275   7.678  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       5.878  -1.202   9.932  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       7.319  -2.219   9.897  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       8.683  -0.488  10.423  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       7.885   0.591   9.278  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       6.843  -0.141  12.029  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.583   1.397  11.586  1.00  0.00           H  
ATOM    911  HE  ARG A  66       5.047   0.448  10.314  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       7.136   3.014  10.325  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.972   4.217  10.771  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       3.491   1.916  11.529  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       3.909   3.595  11.452  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.019  -2.382   8.114  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.043  -3.352   7.632  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.808  -4.711   8.293  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.055  -5.747   7.707  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.441  -2.845   7.995  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.459  -3.912   7.671  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.394  -4.592   6.448  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      13.466  -4.222   8.593  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.338  -5.581   6.148  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      14.409  -5.211   8.292  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      14.345  -5.891   7.070  1.00  0.00           C  
ATOM    927  OH  TYR A  67      15.275  -6.867   6.773  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.199  -1.829   8.903  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.965  -3.454   6.559  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.659  -1.952   7.427  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.480  -2.620   9.051  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.618  -4.353   5.737  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      13.515  -3.697   9.536  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.289  -6.106   5.205  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      15.186  -5.451   9.003  1.00  0.00           H  
ATOM    936  HH  TYR A  67      14.862  -7.500   6.183  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.332  -4.718   9.507  1.00  0.00           N  
ATOM    938  CA  HIS A  68       9.081  -6.011  10.202  1.00  0.00           C  
ATOM    939  C   HIS A  68       7.580  -6.309  10.190  1.00  0.00           C  
ATOM    940  O   HIS A  68       6.808  -5.366  10.249  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.571  -5.921  11.648  1.00  0.00           C  
ATOM    942  CG  HIS A  68       9.276  -4.553  12.197  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      10.154  -3.492  12.048  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       8.205  -4.057  12.898  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       9.603  -2.421  12.647  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       8.414  -2.710  13.182  1.00  0.00           N  
ATOM    947  OXT HIS A  68       7.228  -7.475  10.121  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.139  -3.870   9.962  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.609  -6.801   9.691  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       9.067  -6.665  12.247  1.00  0.00           H  
ATOM    951  HB3 HIS A  68      10.636  -6.097  11.678  1.00  0.00           H  
ATOM    952  HD1 HIS A  68      11.021  -3.518  11.591  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       7.333  -4.626  13.186  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      10.065  -1.446  12.691  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -12.725  -9.786  10.329  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.973  -9.349  11.015  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.070  -7.823  10.969  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.291  -7.176  11.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.606 -10.812  10.446  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.910  -9.292  10.746  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.788  -9.561   9.316  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.828  -9.781  10.516  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.953  -9.678  12.044  1.00  0.00           H  
ATOM     10  N   LYS A   2     -13.905  -7.243   9.812  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -13.987  -5.759   9.703  1.00  0.00           C  
ATOM     12  C   LYS A   2     -15.035  -5.382   8.653  1.00  0.00           C  
ATOM     13  O   LYS A   2     -15.273  -6.109   7.710  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.622  -5.206   9.283  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.195  -4.104  10.255  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.898  -4.514  10.957  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.702  -4.138  10.080  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.807  -5.320   9.928  1.00  0.00           N  
ATOM     19  H   LYS A   2     -13.727  -7.784   9.013  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -14.267  -5.342  10.659  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.892  -6.002   9.296  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.691  -4.797   8.287  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.033  -3.185   9.709  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.968  -3.952  10.992  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.825  -4.003  11.906  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.899  -5.582  11.122  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.053  -3.825   9.107  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.156  -3.329  10.544  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.815  -5.010   9.953  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.002  -5.788   9.019  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.979  -5.988  10.707  1.00  0.00           H  
ATOM     32  N   GLU A   3     -15.664  -4.248   8.811  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -16.695  -3.821   7.823  1.00  0.00           C  
ATOM     34  C   GLU A   3     -16.405  -2.388   7.381  1.00  0.00           C  
ATOM     35  O   GLU A   3     -17.257  -1.705   6.847  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -18.080  -3.884   8.468  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -19.131  -4.169   7.393  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -20.456  -4.541   8.060  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -20.465  -5.491   8.826  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -21.440  -3.871   7.793  1.00  0.00           O  
ATOM     41  H   GLU A   3     -15.456  -3.676   9.578  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -16.666  -4.477   6.964  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -18.098  -4.671   9.208  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -18.300  -2.939   8.942  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -19.269  -3.287   6.784  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -18.799  -4.987   6.773  1.00  0.00           H  
ATOM     47  N   CYS A   4     -15.206  -1.927   7.605  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -14.847  -0.537   7.206  1.00  0.00           C  
ATOM     49  C   CYS A   4     -13.625  -0.577   6.283  1.00  0.00           C  
ATOM     50  O   CYS A   4     -12.637  -1.223   6.573  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -14.488   0.273   8.458  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.960   0.906   9.285  1.00  0.00           S  
ATOM     53  H   CYS A   4     -14.538  -2.498   8.039  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -15.676  -0.076   6.690  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.973  -0.362   9.139  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.849   1.098   8.181  1.00  0.00           H  
ATOM     57  N   ASP A   5     -13.677   0.122   5.183  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.514   0.141   4.254  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.748   1.451   4.452  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.549   1.519   4.265  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -13.004   0.039   2.808  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.821  -0.293   1.898  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.875   0.479   1.884  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.877  -1.314   1.234  1.00  0.00           O  
ATOM     65  H   ASP A   5     -14.478   0.647   4.974  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.862  -0.690   4.471  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.747  -0.744   2.733  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -13.439   0.978   2.503  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.436   2.491   4.841  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.756   3.800   5.068  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.982   4.242   6.518  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.706   3.609   7.261  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.335   4.849   4.112  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.015   5.287   4.631  1.00  0.00           S  
ATOM     75  H   CYS A   6     -13.401   2.410   4.989  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.697   3.692   4.885  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.713   5.732   4.126  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.361   4.447   3.111  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.369   5.319   6.928  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.556   5.790   8.329  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.636   6.873   8.369  1.00  0.00           C  
ATOM     82  O   SER A   7     -13.507   6.864   9.216  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.240   6.366   8.853  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.196   5.427   8.630  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.789   5.818   6.317  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.857   4.959   8.951  1.00  0.00           H  
ATOM     87  HB2 SER A   7     -10.012   7.281   8.331  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.335   6.572   9.911  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.383   5.918   8.491  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.586   7.808   7.460  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.609   8.891   7.450  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.830   8.432   6.643  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.685   7.820   5.604  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.014  10.145   6.807  1.00  0.00           C  
ATOM     95  OG  SER A   8     -13.022  11.206   7.753  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.875   7.800   6.786  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.902   9.112   8.465  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.000   9.948   6.503  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.601  10.416   5.940  1.00  0.00           H  
ATOM    100  HG  SER A   8     -12.650  11.983   7.328  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.000   8.743   7.146  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.268   8.374   6.492  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.574   9.336   5.339  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.309   9.012   4.427  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.304   8.519   7.610  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.691   9.487   8.650  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.170   9.487   8.411  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.238   7.354   6.144  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.223   8.928   7.212  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.490   7.562   8.071  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -18.091  10.481   8.508  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.903   9.140   9.650  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.805  10.500   8.308  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.659   8.978   9.214  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.018  10.516   5.375  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.279  11.497   4.283  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.169  11.403   3.236  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.690  12.399   2.731  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.316  12.911   4.865  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.723  13.489   4.705  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -18.628  14.985   4.399  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -17.857  15.343   3.524  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -19.329  15.747   5.044  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.429  10.758   6.120  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.230  11.273   3.821  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -17.057  12.875   5.914  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.610  13.536   4.341  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -19.229  12.986   3.893  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -19.278  13.346   5.620  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.759  10.211   2.905  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.682  10.041   1.890  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.291   9.458   0.608  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.015   8.484   0.665  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.625   9.079   2.442  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.460   8.961   1.459  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.648   9.042   0.263  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.253   8.770   1.917  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.162   9.422   3.325  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.227  10.998   1.684  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.260   9.452   3.388  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.069   8.105   2.588  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.102   8.701   2.882  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.499   8.693   1.296  1.00  0.00           H  
ATOM    144  N   PRO A  12     -14.982  10.065  -0.513  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -15.494   9.612  -1.820  1.00  0.00           C  
ATOM    146  C   PRO A  12     -14.756   8.347  -2.270  1.00  0.00           C  
ATOM    147  O   PRO A  12     -15.013   7.806  -3.328  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.202  10.792  -2.751  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.067  11.604  -2.084  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.097  11.246  -0.587  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -16.556   9.436  -1.771  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -14.886  10.429  -3.721  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.079  11.412  -2.855  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.114  11.329  -2.516  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.242  12.660  -2.211  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.103  11.004  -0.238  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.511  12.059  -0.012  1.00  0.00           H  
ATOM    158  N   CYS A  13     -13.848   7.868  -1.466  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.095   6.637  -1.828  1.00  0.00           C  
ATOM    160  C   CYS A  13     -13.702   5.441  -1.094  1.00  0.00           C  
ATOM    161  O   CYS A  13     -13.287   4.313  -1.277  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -11.628   6.800  -1.416  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -10.989   8.390  -2.003  1.00  0.00           S  
ATOM    164  H   CYS A  13     -13.663   8.318  -0.616  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -13.158   6.470  -2.889  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -11.557   6.769  -0.339  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -11.040   5.998  -1.836  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.681   5.673  -0.260  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.296   4.538   0.480  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.779   4.803   0.730  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.188   5.900   1.052  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.570   4.355   1.814  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.962   5.742   2.907  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.006   6.587  -0.119  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.199   3.640  -0.105  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.888   3.433   2.274  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.505   4.324   1.641  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.581   3.786   0.583  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.042   3.932   0.806  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.323   4.052   2.304  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.231   3.087   3.042  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.749   2.693   0.260  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.148   3.072  -0.230  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.332   4.215  -0.614  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.013   2.211  -0.212  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.215   2.914   0.326  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.403   4.811   0.294  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.176   2.283  -0.560  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.830   1.956   1.042  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.676   5.225   2.758  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.976   5.402   4.205  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.194   4.551   4.560  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.350   4.105   5.679  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.278   6.875   4.490  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.751   5.986   2.145  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.127   5.084   4.793  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.115   7.456   3.594  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.625   7.232   5.273  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.306   6.978   4.804  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.056   4.317   3.606  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -23.263   3.488   3.876  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.827   2.160   4.494  1.00  0.00           C  
ATOM    203  O   ALA A  17     -23.491   1.612   5.352  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -24.002   3.224   2.562  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.905   4.683   2.711  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.916   4.010   4.561  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -25.028   3.548   2.654  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.976   2.167   2.340  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.522   3.772   1.764  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.708   1.643   4.067  1.00  0.00           N  
ATOM    211  CA  THR A  18     -21.216   0.355   4.630  1.00  0.00           C  
ATOM    212  C   THR A  18     -19.822   0.565   5.227  1.00  0.00           C  
ATOM    213  O   THR A  18     -19.242  -0.334   5.804  1.00  0.00           O  
ATOM    214  CB  THR A  18     -21.145  -0.697   3.520  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -20.223  -1.712   3.892  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.685  -0.039   2.220  1.00  0.00           C  
ATOM    217  H   THR A  18     -21.187   2.106   3.379  1.00  0.00           H  
ATOM    218  HA  THR A  18     -21.891   0.018   5.404  1.00  0.00           H  
ATOM    219  HB  THR A  18     -22.120  -1.133   3.374  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.342  -1.331   3.884  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.520  -0.798   1.471  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.766   0.502   2.394  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.446   0.646   1.874  1.00  0.00           H  
ATOM    224  N   CYS A  19     -19.280   1.748   5.097  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.927   2.014   5.663  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.860   1.353   4.795  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.688   1.415   5.094  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -17.831   1.412   7.060  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.626   2.323   8.031  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.764   2.461   4.631  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.751   3.077   5.713  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -18.776   1.454   7.553  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.521   0.383   6.984  1.00  0.00           H  
ATOM    234  N   LYS A  20     -17.252   0.702   3.738  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -16.244   0.016   2.882  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.817   0.919   1.731  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.277   2.033   1.595  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.847  -1.271   2.328  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.549  -2.427   3.280  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -17.322  -3.673   2.837  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.867  -4.088   1.436  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.544  -5.359   1.049  1.00  0.00           N  
ATOM    243  H   LYS A  20     -18.207   0.651   3.517  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -15.376  -0.226   3.477  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.914  -1.151   2.234  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.415  -1.480   1.360  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.489  -2.637   3.270  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.853  -2.156   4.279  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -17.132  -4.479   3.531  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -18.379  -3.454   2.819  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -17.125  -3.313   0.729  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.798  -4.236   1.434  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -17.035  -6.164   1.464  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.548  -5.447   0.012  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -18.522  -5.352   1.401  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.924   0.444   0.907  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.442   1.266  -0.236  1.00  0.00           C  
ATOM    258  C   LEU A  21     -15.570   1.551  -1.206  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.721   1.240  -0.977  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.392   0.501  -1.025  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.004   1.039  -0.689  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -10.966  -0.071  -0.853  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -11.675   2.186  -1.632  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.563  -0.457   1.046  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.017   2.186   0.127  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.455  -0.547  -0.782  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -13.584   0.635  -2.084  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -11.994   1.403   0.324  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.456  -1.032  -0.806  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.234   0.001  -0.062  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -10.474   0.036  -1.810  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.521   3.087  -1.057  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.489   2.332  -2.319  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -10.779   1.950  -2.179  1.00  0.00           H  
ATOM    275  N   ARG A  22     -15.208   2.103  -2.324  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -16.189   2.384  -3.382  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.845   1.483  -4.574  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.688   1.216  -4.830  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.090   3.853  -3.802  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.263   4.639  -3.214  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.559   5.850  -4.100  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -17.840   7.036  -3.244  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.070   7.332  -2.922  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.658   6.701  -1.942  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -19.711   8.260  -3.578  1.00  0.00           N  
ATOM    286  H   ARG A  22     -14.265   2.305  -2.478  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -17.185   2.166  -3.027  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.161   4.269  -3.441  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -16.119   3.922  -4.880  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -18.135   4.002  -3.168  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.009   4.976  -2.221  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -16.704   6.055  -4.727  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.419   5.641  -4.720  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -17.103   7.594  -2.923  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -19.166   5.990  -1.439  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.599   6.928  -1.695  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -19.260   8.744  -4.328  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.654   8.486  -3.331  1.00  0.00           H  
ATOM    299  N   PRO A  23     -16.855   1.056  -5.269  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -16.702   0.194  -6.456  1.00  0.00           C  
ATOM    301  C   PRO A  23     -15.978   0.938  -7.584  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.650   0.367  -8.605  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.149  -0.151  -6.835  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -19.029   0.941  -6.183  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -18.241   1.409  -4.947  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -16.168  -0.704  -6.196  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.264  -0.137  -7.911  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.417  -1.119  -6.443  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -19.176   1.762  -6.872  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -19.977   0.528  -5.880  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -18.326   2.471  -4.795  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.562   0.872  -4.069  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.708   2.201  -7.401  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.986   2.969  -8.452  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.585   3.306  -7.936  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.995   4.299  -8.314  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.968   2.644  -6.567  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -14.909   2.371  -9.348  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.523   3.880  -8.669  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.053   2.486  -7.068  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.695   2.757  -6.516  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.088   1.458  -5.974  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.717   0.418  -5.981  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.810   3.775  -5.381  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.551   1.695  -6.774  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.061   3.155  -7.295  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.225   3.442  -4.536  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.846   3.869  -5.087  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.445   4.731  -5.719  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.868   1.509  -5.507  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.222   0.279  -4.967  1.00  0.00           C  
ATOM    332  C   GLN A  26      -8.780   0.519  -3.520  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.420  -0.398  -2.809  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.999  -0.065  -5.820  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.122  -1.498  -6.337  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.876  -1.499  -7.668  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.076  -1.315  -7.702  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.215  -1.702  -8.776  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.374   2.356  -5.513  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.925  -0.541  -4.996  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.944   0.617  -6.658  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.105   0.025  -5.223  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.136  -1.915  -6.480  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.664  -2.091  -5.619  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.248  -1.852  -8.747  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.687  -1.704  -9.634  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.806   1.747  -3.082  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.392   2.056  -1.684  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.144   3.289  -1.200  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.456   4.178  -1.966  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -6.896   2.345  -1.645  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.503   3.569  -2.912  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.104   2.470  -3.671  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -8.613   1.222  -1.041  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.631   2.734  -0.673  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.346   1.438  -1.832  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.425   3.361   0.067  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.139   4.547   0.592  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.102   5.520   1.112  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.123   6.698   0.816  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.153   2.644   0.676  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.704   5.012  -0.190  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.799   4.252   1.395  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.191   5.026   1.885  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.138   5.898   2.434  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.869   5.072   2.655  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.929   3.866   2.797  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.640   6.473   3.748  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.996   5.331   4.701  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.427   5.625   6.091  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.077   6.767   6.337  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -7.352   4.701   6.885  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.198   4.068   2.099  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.933   6.701   1.742  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.875   7.083   4.180  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.520   7.071   3.562  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -9.071   5.238   4.762  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.577   4.409   4.328  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.724   5.696   2.694  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.476   4.913   2.917  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.264   5.671   2.369  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.383   6.534   1.524  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.686   6.669   2.585  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.344   4.746   3.976  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.559   3.961   2.413  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.098   5.339   2.851  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.143   6.014   2.380  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.293   5.827   0.870  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.809   6.681   0.178  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.349   5.378   3.074  1.00  0.00           C  
ATOM    391  CG  LEU A  31       2.003   6.383   4.020  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.636   7.513   3.205  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.951   6.962   4.971  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.039   4.638   3.531  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.100   7.066   2.616  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.026   4.514   3.634  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.068   5.070   2.329  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.768   5.881   4.593  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.586   7.782   3.642  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.980   8.371   3.209  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.790   7.181   2.189  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.951   6.398   5.892  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.024   6.901   4.513  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.186   7.994   5.181  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.133   4.706   0.359  1.00  0.00           N  
ATOM    406  CA  CYS A  32       0.010   4.456  -1.101  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.365   4.418  -1.772  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.660   3.536  -2.552  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.723   3.121  -1.307  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.066   2.972  -0.101  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.531   4.022   0.938  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.600   5.245  -1.541  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.022   2.311  -1.168  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       1.130   3.079  -2.306  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.201   5.378  -1.488  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.546   5.404  -2.128  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.800   6.801  -2.694  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.993   7.753  -1.964  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.627   5.058  -1.101  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -6.251   5.272  -1.863  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.940   6.089  -0.866  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.572   4.683  -2.932  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.511   4.032  -0.785  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -4.544   5.707  -0.246  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.788   6.934  -3.993  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.014   8.271  -4.607  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.326   8.265  -5.395  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.563   7.408  -6.223  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.852   8.596  -5.548  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.155   9.884  -6.313  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -1.847  10.509  -6.799  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.176   9.881  -7.601  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.538  11.605  -6.363  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.622   6.155  -4.564  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.065   9.019  -3.829  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.948   8.724  -4.971  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.719   7.786  -6.250  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.785   9.658  -7.162  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.664  10.578  -5.662  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.178   9.220  -5.144  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.475   9.285  -5.873  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.299   8.028  -5.580  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.991   7.514  -6.436  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.216   9.390  -7.377  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.232  10.350  -8.001  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.944  10.497  -9.496  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.807  10.650  -9.896  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.934  10.458 -10.344  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.961   9.902  -4.472  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.024  10.153  -5.544  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.217   9.763  -7.544  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.319   8.415  -7.830  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.230   9.958  -7.863  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.155  11.315  -7.525  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.852  10.335 -10.022  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.761  10.552 -11.305  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.238   7.536  -4.374  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.025   6.322  -4.021  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.504   5.110  -4.800  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.171   4.099  -4.900  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.494   6.542  -4.382  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.979   8.250  -4.021  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.679   7.972  -3.695  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.942   6.132  -2.961  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.631   6.352  -5.438  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.109   5.861  -3.813  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.329   5.195  -5.359  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.796   4.035  -6.131  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.386   3.698  -5.657  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.680   4.530  -5.124  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.767   4.382  -7.622  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.516   3.305  -8.408  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.866   3.856  -8.871  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.707   2.720  -9.455  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.132   2.295 -10.764  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.802   6.017  -5.276  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.432   3.179  -5.977  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.241   5.340  -7.777  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.742   4.427  -7.961  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -6.929   3.016  -9.269  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.677   2.445  -7.777  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.383   4.292  -8.030  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.707   4.609  -9.627  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.705   1.882  -8.774  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.721   3.061  -9.602  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.305   1.279 -10.907  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.107   2.476 -10.766  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.582   2.833 -11.532  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.971   2.476  -5.849  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.609   2.081  -5.408  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.576   2.811  -6.262  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.692   2.884  -7.468  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.432   0.572  -5.589  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.219  -0.166  -4.532  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.206   0.282  -3.205  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.961  -1.302  -4.879  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.935  -0.405  -2.227  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.690  -1.989  -3.901  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.677  -1.540  -2.574  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.558   1.819  -6.279  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.472   2.341  -4.370  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.787   0.287  -6.569  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.386   0.320  -5.499  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.634   1.158  -2.936  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.971  -1.647  -5.902  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.926  -0.059  -1.204  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.262  -2.865  -4.168  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.238  -2.070  -1.820  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.563   3.349  -5.647  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.522   4.071  -6.429  1.00  0.00           C  
ATOM    511  C   SER A  39       0.256   3.053  -7.265  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.241   1.991  -7.578  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.434   4.785  -5.472  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.271   5.155  -4.294  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.489   3.277  -4.673  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.993   4.794  -7.080  1.00  0.00           H  
ATOM    517  HB2 SER A  39       1.245   4.127  -5.207  1.00  0.00           H  
ATOM    518  HB3 SER A  39       0.834   5.667  -5.957  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.344   6.112  -4.280  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.467   3.363  -7.631  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.256   2.400  -8.448  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.146   1.562  -7.526  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.430   1.944  -6.409  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.127   3.169  -9.444  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.243   3.756 -10.545  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.910   5.002 -11.127  1.00  0.00           C  
ATOM    527  NE  ARG A  40       1.880   6.048 -11.380  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.055   7.259 -10.927  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       3.104   7.945 -11.289  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.179   7.784 -10.114  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.855   4.225  -7.372  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.580   1.748  -8.984  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.641   3.968  -8.929  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.849   2.498  -9.883  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.106   3.021 -11.326  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.282   4.024 -10.131  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.641   5.379 -10.427  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       3.400   4.748 -12.056  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.069   5.826 -11.886  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       3.773   7.544 -11.913  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       3.239   8.873 -10.941  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.374   7.257  -9.839  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       1.312   8.710  -9.766  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.582   0.421  -7.984  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.449  -0.442  -7.132  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.826   0.206  -6.983  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.329   0.835  -7.894  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.600  -1.820  -7.781  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.338   0.130  -8.887  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.999  -0.552  -6.157  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.868  -2.545  -7.027  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.374  -1.781  -8.533  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.665  -2.106  -8.239  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.437   0.059  -5.841  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.779   0.668  -5.633  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.611   2.135  -5.235  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.386   2.986  -5.625  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.012  -0.450  -5.120  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.296   0.139  -4.846  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.351   0.604  -6.546  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.608   2.438  -4.457  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.397   3.854  -4.033  1.00  0.00           C  
ATOM    563  C   LYS A  43       7.000   4.055  -2.642  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.666   3.360  -1.705  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.894   4.169  -4.005  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.621   5.372  -3.093  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.239   6.631  -3.707  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.127   7.560  -4.197  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.047   6.750  -4.829  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.994   1.734  -4.149  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.888   4.514  -4.734  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.556   4.394  -5.007  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.356   3.312  -3.632  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.556   5.508  -2.984  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       5.056   5.197  -2.123  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.832   7.141  -2.961  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.867   6.356  -4.540  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.722   8.109  -3.359  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.529   8.253  -4.922  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.463   5.909  -5.278  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.559   7.324  -5.546  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.368   6.450  -4.101  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.880   5.006  -2.498  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.499   5.247  -1.166  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.435   5.715  -0.171  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.222   6.897   0.019  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.585   6.318  -1.294  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.274   6.505   0.060  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.952   7.641  -1.729  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.825   5.161   0.542  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.134   5.560  -3.265  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.944   4.331  -0.808  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.310   6.008  -2.030  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.086   7.211  -0.046  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.562   6.879   0.779  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.826   8.280  -0.867  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.990   7.449  -2.179  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.595   8.129  -2.446  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.163   4.750   1.291  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.806   5.307   0.968  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.891   4.479  -0.293  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.778   4.796   0.484  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.743   5.185   1.488  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.451   5.648   2.752  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.045   6.585   3.409  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.872   3.981   1.846  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.912   2.523   2.114  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.979   3.852   0.325  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.124   5.979   1.102  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.328   4.202   2.750  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.174   3.787   1.049  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.509   4.978   3.094  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.266   5.349   4.322  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.738   5.585   3.973  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.467   4.663   3.666  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.163   4.214   5.342  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.636   4.764   6.668  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.128   3.608   7.530  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.709   3.860   7.907  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.246   3.408   9.039  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.858   2.165   9.137  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.170   4.198  10.075  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.802   4.222   2.538  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.848   6.251   4.744  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.487   3.458   4.971  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.140   3.781   5.498  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.432   5.279   7.187  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.826   5.451   6.477  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.193   2.686   6.971  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.730   3.532   8.423  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.124   4.365   7.306  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.918   1.559   8.343  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.503   1.819  10.004  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.469   5.150  10.000  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.815   3.852  10.943  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.180   6.812   4.022  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.606   7.102   3.700  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.428   7.087   4.989  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.689   8.115   5.583  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.714   8.478   3.043  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.178   8.759   2.692  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.211   9.550   4.011  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.594   7.889   1.505  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.577   7.541   4.277  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.983   6.348   3.024  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.117   8.497   2.143  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.293   9.801   2.434  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.803   8.526   3.542  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.630  10.281   3.468  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.055  10.037   4.478  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.595   9.090   4.769  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.549   7.430   1.713  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.675   8.503   0.620  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.852   7.121   1.344  1.00  0.00           H  
ATOM    655  N   ALA A  48      12.837   5.929   5.429  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.640   5.848   6.680  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.951   6.614   6.499  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.598   6.523   5.474  1.00  0.00           O  
ATOM    659  CB  ALA A  48      13.945   4.383   6.994  1.00  0.00           C  
ATOM    660  H   ALA A  48      12.614   5.112   4.936  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.080   6.281   7.496  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      14.892   4.110   6.551  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.164   3.757   6.590  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      13.997   4.247   8.064  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.348   7.368   7.487  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.618   8.139   7.375  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.369   8.073   8.706  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.426   9.034   9.447  1.00  0.00           O  
ATOM    669  CB  ARG A  49      16.302   9.598   7.040  1.00  0.00           C  
ATOM    670  CG  ARG A  49      15.405  10.192   8.129  1.00  0.00           C  
ATOM    671  CD  ARG A  49      14.005  10.432   7.561  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.796  11.893   7.357  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      14.566  12.554   6.536  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      14.964  11.998   5.425  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      14.938  13.770   6.828  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.811   7.425   8.304  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.230   7.715   6.593  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      17.223  10.162   6.986  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      15.793   9.648   6.090  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      15.344   9.503   8.959  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.819  11.129   8.467  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      13.907   9.918   6.616  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      13.266  10.056   8.252  1.00  0.00           H  
ATOM    684  HE  ARG A  49      13.080  12.357   7.838  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      14.679  11.066   5.202  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      15.554  12.506   4.796  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      14.631  14.196   7.679  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      15.529  14.276   6.199  1.00  0.00           H  
ATOM    689  N   GLY A  50      17.948   6.944   9.017  1.00  0.00           N  
ATOM    690  CA  GLY A  50      18.695   6.818  10.301  1.00  0.00           C  
ATOM    691  C   GLY A  50      19.379   5.450  10.363  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.346   5.198   9.672  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.891   6.180   8.406  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      19.441   7.596  10.361  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      18.006   6.913  11.127  1.00  0.00           H  
ATOM    696  N   ASP A  51      18.884   4.564  11.185  1.00  0.00           N  
ATOM    697  CA  ASP A  51      19.508   3.214  11.290  1.00  0.00           C  
ATOM    698  C   ASP A  51      18.556   2.164  10.712  1.00  0.00           C  
ATOM    699  O   ASP A  51      18.397   1.089  11.257  1.00  0.00           O  
ATOM    700  CB  ASP A  51      19.789   2.891  12.759  1.00  0.00           C  
ATOM    701  CG  ASP A  51      21.148   2.198  12.880  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      22.136   2.806  12.502  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      21.177   1.071  13.348  1.00  0.00           O  
ATOM    704  H   ASP A  51      18.104   4.787  11.734  1.00  0.00           H  
ATOM    705  HA  ASP A  51      20.435   3.201  10.736  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      19.798   3.806  13.333  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      19.019   2.236  13.138  1.00  0.00           H  
ATOM    708  N   MET A  52      17.921   2.466   9.615  1.00  0.00           N  
ATOM    709  CA  MET A  52      16.982   1.486   9.003  1.00  0.00           C  
ATOM    710  C   MET A  52      16.879   1.754   7.499  1.00  0.00           C  
ATOM    711  O   MET A  52      17.208   2.829   7.040  1.00  0.00           O  
ATOM    712  CB  MET A  52      15.600   1.630   9.645  1.00  0.00           C  
ATOM    713  CG  MET A  52      15.386   0.502  10.655  1.00  0.00           C  
ATOM    714  SD  MET A  52      13.769  -0.260  10.372  1.00  0.00           S  
ATOM    715  CE  MET A  52      13.108  -0.024  12.040  1.00  0.00           C  
ATOM    716  H   MET A  52      18.065   3.338   9.190  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.352   0.485   9.165  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.535   2.584  10.148  1.00  0.00           H  
ATOM    719  HB3 MET A  52      14.841   1.575   8.880  1.00  0.00           H  
ATOM    720  HG2 MET A  52      16.160  -0.240  10.535  1.00  0.00           H  
ATOM    721  HG3 MET A  52      15.424   0.903  11.657  1.00  0.00           H  
ATOM    722  HE1 MET A  52      13.249   1.006  12.340  1.00  0.00           H  
ATOM    723  HE2 MET A  52      13.626  -0.671  12.729  1.00  0.00           H  
ATOM    724  HE3 MET A  52      12.054  -0.266  12.046  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.426   0.763   6.776  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.268   0.855   5.314  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.006   1.647   4.964  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.287   2.104   5.830  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.138  -0.605   4.875  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.661  -1.393   6.119  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.027  -0.540   7.348  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.139   1.301   4.863  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.412  -0.688   4.077  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.094  -0.983   4.550  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.591  -1.543   6.073  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.167  -2.345   6.172  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.169  -0.426   7.996  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      16.853  -0.981   7.883  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.730   1.811   3.699  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.515   2.574   3.294  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.366   1.597   3.038  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.529   0.396   3.122  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.801   3.368   2.014  1.00  0.00           C  
ATOM    744  CG  ASP A  54      15.299   3.662   1.903  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.807   4.380   2.748  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.914   3.163   0.974  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.324   1.435   3.016  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.238   3.255   4.085  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.483   2.791   1.157  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      13.255   4.299   2.040  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.205   2.103   2.723  1.00  0.00           N  
ATOM    752  CA  ASP A  55      10.045   1.203   2.457  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.362   1.633   1.159  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.181   2.808   0.902  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.051   1.297   3.616  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.233   0.007   3.696  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       8.153  -0.684   2.694  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       7.700  -0.268   4.758  1.00  0.00           O  
ATOM    759  H   ASP A  55      11.094   3.075   2.658  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.394   0.185   2.362  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.590   1.441   4.541  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.387   2.133   3.453  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.986   0.696   0.332  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.324   1.064  -0.951  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.976   0.348  -1.071  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.858  -0.826  -0.780  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.220   0.655  -2.122  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.545   1.414  -2.042  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.529   2.579  -3.034  1.00  0.00           C  
ATOM    770  NE  ARG A  56      11.695   3.469  -2.773  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.666   3.546  -3.642  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      12.522   4.267  -4.720  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.784   2.906  -3.430  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.144  -0.246   0.551  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.168   2.131  -0.977  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.409  -0.408  -2.074  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.726   0.892  -3.052  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.682   1.795  -1.040  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.357   0.746  -2.288  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.587   2.195  -4.042  1.00  0.00           H  
ATOM    781  HD3 ARG A  56       9.615   3.140  -2.914  1.00  0.00           H  
ATOM    782  HE  ARG A  56      11.734   3.996  -1.948  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      11.667   4.759  -4.882  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      13.266   4.326  -5.385  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.896   2.356  -2.603  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.527   2.965  -4.097  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.960   1.046  -1.503  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.619   0.405  -1.647  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.702  -0.737  -2.656  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.544  -0.744  -3.534  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.605   1.422  -2.167  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.739   2.957  -1.230  1.00  0.00           S  
ATOM    793  H   CYS A  57       6.080   1.994  -1.729  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.292   0.023  -0.691  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.797   1.617  -3.211  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.608   1.020  -2.058  1.00  0.00           H  
ATOM    797  N   THR A  58       3.822  -1.694  -2.541  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.826  -2.842  -3.489  1.00  0.00           C  
ATOM    799  C   THR A  58       3.121  -2.439  -4.786  1.00  0.00           C  
ATOM    800  O   THR A  58       3.216  -3.116  -5.790  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.089  -4.024  -2.855  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.709  -3.707  -2.732  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.673  -4.310  -1.472  1.00  0.00           C  
ATOM    804  H   THR A  58       3.149  -1.653  -1.829  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.841  -3.126  -3.704  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.205  -4.897  -3.479  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.567  -3.332  -1.860  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.039  -3.874  -0.715  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.662  -3.882  -1.404  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.733  -5.378  -1.320  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.412  -1.345  -4.771  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.698  -0.904  -6.003  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.199  -1.140  -5.828  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.621  -0.464  -6.417  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.345  -0.814  -3.949  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.880   0.147  -6.168  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.057  -1.469  -6.850  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.165  -2.093  -5.017  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.609  -2.373  -4.799  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.949  -2.145  -3.326  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.102  -2.116  -2.943  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.912  -3.826  -5.173  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.146  -4.764  -4.237  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.226  -6.194  -4.774  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.067  -6.501  -5.597  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -0.383  -7.091  -4.339  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.513  -2.624  -4.549  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.202  -1.711  -5.412  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -2.972  -4.008  -5.078  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -1.604  -4.007  -6.191  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.113  -4.455  -4.186  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -1.585  -4.726  -3.252  1.00  0.00           H  
ATOM    833 HE21 GLN A  60       0.295  -6.844  -3.675  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -0.427  -8.009  -4.677  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.956  -1.985  -2.494  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.234  -1.761  -1.047  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.666  -0.309  -0.824  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.156   0.602  -1.445  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.028  -2.046  -0.232  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.147  -3.448  -0.025  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.029  -2.012  -2.820  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.025  -2.424  -0.728  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.892  -1.692  -0.768  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.036  -1.535   0.720  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.480  -3.702   0.655  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.599  -0.089   0.060  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.061   1.304   0.329  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.181   1.920   1.417  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.721   3.038   1.301  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.516   1.278   0.802  1.00  0.00           C  
ATOM    851  H   ALA A  62      -2.996  -0.839   0.552  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.983   1.891  -0.575  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.796   0.264   1.050  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.157   1.646   0.014  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.622   1.904   1.676  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.936   1.193   2.472  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.079   1.728   3.566  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.356   1.250   3.349  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.669   0.637   2.348  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.592   1.219   4.916  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.048   1.653   5.106  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.293   2.848   5.122  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.892   0.782   5.233  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.312   0.291   2.543  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.103   2.806   3.553  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.530   0.142   4.942  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -0.989   1.634   5.710  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.235   1.528   4.270  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.643   1.088   4.096  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.064   0.225   5.279  1.00  0.00           C  
ATOM    871  O   CYS A  64       3.388   0.723   6.338  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.545   2.311   3.974  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.273   1.784   3.880  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.968   2.028   5.070  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.723   0.497   3.197  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.281   2.842   3.077  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.408   2.957   4.826  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.031  -1.061   5.047  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.388  -2.064   6.053  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.905  -2.258   6.101  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.666  -1.414   5.670  1.00  0.00           O  
ATOM    882  CB  PRO A  65       2.702  -3.328   5.536  1.00  0.00           C  
ATOM    883  CG  PRO A  65       2.474  -3.133   4.020  1.00  0.00           C  
ATOM    884  CD  PRO A  65       2.629  -1.635   3.745  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.998  -1.799   7.022  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       3.344  -4.167   5.694  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       1.756  -3.476   6.033  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       3.211  -3.694   3.461  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       1.480  -3.454   3.750  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.400  -1.469   3.005  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       1.696  -1.201   3.421  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.350  -3.372   6.615  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.814  -3.631   6.684  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.186  -4.676   5.631  1.00  0.00           C  
ATOM    895  O   ARG A  66       6.391  -5.021   4.780  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.173  -4.155   8.076  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.387  -5.437   8.355  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.186  -5.116   9.245  1.00  0.00           C  
ATOM    899  NE  ARG A  66       5.199  -6.012  10.436  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       4.629  -7.184  10.377  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       3.330  -7.276  10.295  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       5.358  -8.267  10.401  1.00  0.00           N  
ATOM    903  H   ARG A  66       4.719  -4.042   6.950  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.352  -2.714   6.492  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       8.232  -4.364   8.120  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       6.922  -3.412   8.818  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.042  -5.857   7.422  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       7.025  -6.149   8.857  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.242  -4.086   9.568  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       4.274  -5.271   8.689  1.00  0.00           H  
ATOM    911  HE  ARG A  66       5.637  -5.720  11.263  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       2.772  -6.446  10.276  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       2.893  -8.173  10.251  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       6.354  -8.198  10.465  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       4.921  -9.164  10.355  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.387  -5.181   5.679  1.00  0.00           N  
ATOM    917  CA  TYR A  67       8.803  -6.203   4.677  1.00  0.00           C  
ATOM    918  C   TYR A  67       8.263  -7.571   5.097  1.00  0.00           C  
ATOM    919  O   TYR A  67       7.632  -8.264   4.323  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.333  -6.261   4.601  1.00  0.00           C  
ATOM    921  CG  TYR A  67      10.909  -4.909   4.954  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      10.499  -3.771   4.250  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      11.847  -4.795   5.986  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.029  -2.517   4.578  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.377  -3.540   6.314  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      11.968  -2.402   5.609  1.00  0.00           C  
ATOM    927  OH  TYR A  67      12.488  -1.166   5.933  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.015  -4.891   6.372  1.00  0.00           H  
ATOM    929  HA  TYR A  67       8.404  -5.941   3.708  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      10.700  -7.001   5.296  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      10.632  -6.528   3.599  1.00  0.00           H  
ATOM    932  HD1 TYR A  67       9.776  -3.859   3.453  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.163  -5.673   6.529  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.713  -1.639   4.035  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      13.101  -3.452   7.110  1.00  0.00           H  
ATOM    936  HH  TYR A  67      12.810  -1.205   6.836  1.00  0.00           H  
ATOM    937  N   HIS A  68       8.505  -7.965   6.317  1.00  0.00           N  
ATOM    938  CA  HIS A  68       8.005  -9.288   6.785  1.00  0.00           C  
ATOM    939  C   HIS A  68       7.184  -9.102   8.062  1.00  0.00           C  
ATOM    940  O   HIS A  68       7.785  -8.930   9.110  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.193 -10.208   7.071  1.00  0.00           C  
ATOM    942  CG  HIS A  68       9.305 -11.232   5.976  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       8.345 -12.213   5.783  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      10.254 -11.442   5.007  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       8.733 -12.962   4.736  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       9.892 -12.535   4.225  1.00  0.00           N  
ATOM    947  OXT HIS A  68       5.969  -9.137   7.972  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.014  -7.390   6.925  1.00  0.00           H  
ATOM    949  HA  HIS A  68       7.385  -9.728   6.020  1.00  0.00           H  
ATOM    950  HB2 HIS A  68      10.100  -9.623   7.111  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       9.044 -10.707   8.016  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       7.530 -12.336   6.313  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      11.148 -10.850   4.872  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       8.178 -13.805   4.355  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.644  -3.744   4.228  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.000  -3.211   4.540  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.882  -4.339   5.079  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.608  -4.978   4.344  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.936  -2.996   4.368  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.618  -4.067   3.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.431  -4.542   4.860  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.918  -2.431   5.282  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.443  -2.808   3.641  1.00  0.00           H  
ATOM     10  N   LYS A   2      -8.823  -4.592   6.359  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.657  -5.680   6.942  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.140  -5.356   6.731  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.659  -5.481   5.639  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.352  -5.808   8.437  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.029  -6.551   8.627  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.233  -8.040   8.342  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.224  -8.856   9.151  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.502  -9.793   8.245  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.229  -4.066   6.935  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.424  -6.611   6.449  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.279  -4.823   8.874  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.145  -6.359   8.920  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.289  -6.151   7.947  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.688  -6.426   9.644  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -9.236  -8.325   8.623  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.085  -8.229   7.290  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -6.515  -8.191   9.620  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.744  -9.420   9.911  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.302 -10.680   8.749  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.607  -9.358   7.939  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.091  -9.996   7.414  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.831  -4.938   7.758  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.274  -4.611   7.596  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.429  -3.111   7.335  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.525  -2.590   7.298  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.030  -4.987   8.872  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.537  -4.953   8.602  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.288  -5.469   9.831  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.511  -6.666   9.905  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.627  -4.659  10.677  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.404  -4.838   8.631  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.677  -5.164   6.761  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.741  -5.981   9.181  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.791  -4.282   9.654  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.841  -3.938   8.394  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.765  -5.580   7.753  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.339  -2.413   7.156  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.424  -0.947   6.900  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.474  -0.571   5.755  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.279  -0.461   5.940  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.995  -0.180   8.159  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.373   0.044   9.298  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.464  -2.854   7.190  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.434  -0.682   6.632  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.237  -0.736   8.658  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.607   0.786   7.872  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.996  -0.359   4.577  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.119   0.024   3.431  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.507   1.397   3.713  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.369   1.662   3.383  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.938   0.084   2.137  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.002  -0.063   0.937  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.245   0.861   0.686  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.054  -1.096   0.292  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.959  -0.443   4.453  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.329  -0.702   3.320  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.661  -0.719   2.128  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.451   1.032   2.075  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.257   2.271   4.329  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.725   3.627   4.643  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.580   3.772   6.165  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.881   2.862   6.911  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.688   4.689   4.094  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.146   4.820   5.165  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.172   2.032   4.589  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.756   3.747   4.180  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.188   5.643   4.049  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.000   4.406   3.099  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.119   4.903   6.632  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.956   5.088   8.101  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.858   6.227   8.585  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.674   6.761   9.661  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.498   5.428   8.411  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.096   4.743   9.591  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.878   5.625   6.018  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.228   4.175   8.611  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.873   5.119   7.591  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.401   6.497   8.552  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.783   5.395  10.222  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.832   6.604   7.803  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.740   7.708   8.228  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.182   7.365   7.829  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.426   6.944   6.716  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.316   9.008   7.543  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.150   8.771   6.766  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.968   6.162   6.939  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.673   7.828   9.298  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -13.107   9.352   6.898  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.115   9.760   8.294  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.561   9.522   6.879  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.095   7.553   8.751  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.522   7.268   8.522  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.178   8.407   7.735  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.359   8.382   7.457  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -17.101   7.182   9.938  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -16.136   7.971  10.854  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.793   8.064  10.105  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.649   6.327   8.014  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -18.087   7.626   9.961  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -17.148   6.153  10.258  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.529   8.961  11.040  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.996   7.444  11.786  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.459   9.091  10.058  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -14.050   7.444  10.580  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.419   9.408   7.376  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.999  10.547   6.612  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.340  10.627   5.234  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.429  11.625   4.548  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.751  11.849   7.374  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.735  12.919   6.898  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.342  14.274   7.491  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.731  14.280   8.548  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -17.656  15.281   6.878  1.00  0.00           O  
ATOM    124  H   GLU A  10     -15.468   9.410   7.614  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.062  10.396   6.493  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.890  11.677   8.432  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.741  12.185   7.193  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -17.710  12.975   5.818  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -18.731  12.662   7.222  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.679   9.579   4.821  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.016   9.594   3.488  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.007   9.090   2.430  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.634   8.066   2.615  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.795   8.670   3.524  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.757   9.144   2.505  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.037   9.220   1.326  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.559   9.462   2.912  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.621   8.782   5.389  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.703  10.598   3.254  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.363   8.685   4.513  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.099   7.663   3.280  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.331   9.394   3.862  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.888   9.770   2.268  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.120   9.822   1.348  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.030   9.463   0.246  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.432   8.322  -0.581  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.083   7.751  -1.434  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.129  10.752  -0.577  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.868  11.581  -0.239  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.356  11.066   1.120  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.002   9.191   0.626  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.152  10.516  -1.632  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.013  11.304  -0.298  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.115  11.435  -1.002  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.122  12.626  -0.161  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.297  10.860   1.068  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.567  11.781   1.900  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.197   7.985  -0.331  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.554   6.883  -1.095  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.738   5.564  -0.344  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.277   4.527  -0.777  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.062   7.181  -1.260  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.503   6.522  -2.852  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.691   8.457   0.360  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.012   6.803  -2.069  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.904   8.249  -1.237  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.503   6.716  -0.455  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.408   5.588   0.776  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.610   4.324   1.535  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.946   4.351   2.276  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.240   5.257   3.031  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.467   4.133   2.535  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.647   5.303   3.903  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.776   6.431   1.114  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.615   3.497   0.845  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.492   3.124   2.921  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.524   4.304   2.038  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.750   3.345   2.071  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.060   3.272   2.763  1.00  0.00           C  
ATOM    180  C   ASP A  15     -18.821   3.255   4.272  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.061   2.451   4.775  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.771   1.983   2.349  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.285   2.197   2.374  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.761   3.001   1.589  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.941   1.556   3.177  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.479   2.623   1.466  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.665   4.126   2.496  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.459   1.704   1.353  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.509   1.195   3.038  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.460   4.132   4.998  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.263   4.161   6.475  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.930   2.936   7.102  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.386   2.304   7.986  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -19.890   5.433   7.049  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.067   4.772   4.573  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.206   4.148   6.697  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.838   5.616   6.567  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.230   6.270   6.877  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -20.044   5.310   8.112  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.106   2.595   6.649  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.809   1.412   7.218  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.885   0.193   7.163  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.690  -0.494   8.145  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.075   1.133   6.404  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.527   3.119   5.936  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.078   1.612   8.244  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.963   0.198   5.874  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.229   1.933   5.695  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.924   1.072   7.068  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.313  -0.080   6.021  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.403  -1.256   5.908  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.960  -0.813   6.156  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.091  -1.620   6.419  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.515  -1.859   4.505  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.219  -0.864   3.536  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.933  -2.384   4.283  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.482   0.486   5.240  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.682  -1.998   6.641  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.815  -2.676   4.409  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.869  -1.303   2.758  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.249  -2.152   3.276  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -21.605  -1.917   4.987  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.949  -3.454   4.427  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.695   0.463   6.077  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.305   0.947   6.312  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.419   0.565   5.129  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.209   0.614   5.212  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.739   0.276   7.558  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.551   1.363   8.350  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.408   1.100   5.866  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.300   2.018   6.443  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.522   0.054   8.251  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.250  -0.640   7.276  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.997   0.166   4.035  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.150  -0.238   2.879  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.366   0.701   1.698  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.080   1.674   1.789  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.491  -1.669   2.477  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.580  -2.637   3.233  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.537  -3.217   2.275  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.222  -4.659   2.678  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.849  -5.014   2.221  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.975   0.120   3.979  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.120  -0.194   3.172  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.519  -1.874   2.731  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.342  -1.790   1.416  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.082  -2.109   4.032  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.174  -3.439   3.644  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -13.925  -3.200   1.267  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.635  -2.627   2.325  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.279  -4.753   3.752  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.938  -5.326   2.220  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.483  -4.261   1.605  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.881  -5.911   1.691  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.225  -5.119   3.044  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.735   0.425   0.593  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.887   1.314  -0.588  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.325   1.288  -1.088  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.978   0.264  -1.105  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.959   0.857  -1.704  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.554   1.387  -1.429  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.516   0.353  -1.870  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.348   2.688  -2.201  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.149  -0.359   0.545  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.627   2.321  -0.307  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.944  -0.220  -1.742  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.312   1.250  -2.646  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.445   1.578  -0.372  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.863  -0.636  -1.615  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.579   0.546  -1.369  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.372   0.419  -2.938  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.316   3.515  -1.506  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.168   2.829  -2.890  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.419   2.639  -2.747  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.817   2.419  -1.493  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.214   2.493  -1.999  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.230   2.431  -3.532  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.918   1.607  -4.101  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.856   3.802  -1.532  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.161   3.496  -0.795  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.269   3.224  -1.813  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.320   2.376  -1.185  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.003   1.536  -1.913  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.401   0.825  -2.828  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.286   1.407  -1.727  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.263   3.220  -1.460  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.778   1.662  -1.604  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.179   4.320  -0.868  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.067   4.425  -2.388  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.024   2.626  -0.170  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.436   4.341  -0.183  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.703   4.160  -2.131  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.855   2.710  -2.667  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.500   2.450  -0.224  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.416   0.924  -2.971  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.925   0.181  -3.385  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.747   1.952  -1.028  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.811   0.763  -2.284  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.487   3.311  -4.162  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.424   3.372  -5.630  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.453   2.325  -6.178  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.054   1.408  -5.489  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.907   4.786  -5.908  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -16.169   5.240  -4.626  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.647   4.321  -3.486  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.398   3.248  -6.056  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -16.227   4.772  -6.748  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.732   5.451  -6.106  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -15.100   5.139  -4.762  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.419   6.264  -4.398  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.796   3.853  -3.013  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.228   4.877  -2.769  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.067   2.465  -7.417  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.116   1.490  -8.020  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.689   1.852  -7.604  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.728   1.290  -8.091  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.399   3.217  -7.952  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.352   0.495  -7.672  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.198   1.525  -9.096  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.544   2.787  -6.704  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.184   3.187  -6.252  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.542   2.037  -5.493  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.115   1.460  -4.592  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.293   4.412  -5.345  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.330   3.227  -6.324  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.563   3.421  -7.108  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.175   4.335  -4.730  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.358   5.306  -5.953  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.417   4.472  -4.713  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.353   1.701  -5.882  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.626   0.587  -5.238  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.217   0.985  -3.806  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.937   0.143  -2.976  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.425   0.265  -6.142  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.087   0.412  -5.428  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.864   1.857  -4.986  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.957   2.137  -4.231  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.638   2.791  -5.445  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.936   2.182  -6.626  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.272  -0.273  -5.193  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.516  -0.747  -6.502  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -8.441   0.940  -6.988  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.053  -0.242  -4.570  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -6.318   0.143  -6.119  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.352   2.572  -6.067  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.502   3.715  -5.171  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.211   2.258  -3.510  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.856   2.715  -2.130  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.559   4.035  -1.843  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.861   4.798  -2.739  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.345   2.908  -1.994  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.832   4.368  -2.927  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.462   2.918  -4.189  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.183   1.983  -1.411  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.097   3.046  -0.952  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.836   2.038  -2.367  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.810   4.319  -0.601  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.476   5.599  -0.258  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.510   6.448   0.557  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.482   7.657   0.452  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.548   3.696   0.108  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.740   6.122  -1.159  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.366   5.402   0.322  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.713   5.815   1.367  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.741   6.573   2.192  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.499   5.707   2.431  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.587   4.501   2.532  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -8.397   6.931   3.522  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.512   7.915   4.283  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.426   7.147   5.038  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.773   6.229   5.764  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.266   7.488   4.877  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.752   4.835   1.426  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.456   7.478   1.675  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -9.360   7.385   3.335  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.531   6.038   4.108  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -7.054   8.598   3.583  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -8.115   8.470   4.987  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.343   6.308   2.521  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -4.107   5.505   2.752  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.880   6.324   2.347  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.980   7.290   1.618  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.287   7.283   2.436  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -4.037   5.246   3.798  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.150   4.601   2.159  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.719   5.943   2.811  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.489   6.701   2.447  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.268   6.608   0.940  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.393   7.438   0.346  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.721   6.104   3.168  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.069   6.970   4.377  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.096   6.244   5.247  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.653   8.299   3.895  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.658   5.160   3.396  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.605   7.736   2.732  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.490   5.101   3.494  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.563   6.077   2.493  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.176   7.155   4.955  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.421   5.345   4.745  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.647   5.987   6.194  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.945   6.890   5.415  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.895   9.065   3.943  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.995   8.193   2.876  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.485   8.576   4.525  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.810   5.602   0.314  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.623   5.459  -1.153  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.971   5.582  -1.861  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.073   5.387  -3.057  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.002   4.098  -1.456  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.738   4.335  -1.906  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.337   4.941   0.810  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.036   6.238  -1.504  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.063   3.466  -0.583  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.522   3.634  -2.278  1.00  0.00           H  
ATOM    415  N   CYS A  33      -3.008   5.916  -1.142  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.339   6.061  -1.796  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.421   7.448  -2.441  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.760   8.424  -1.802  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.455   5.895  -0.758  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -7.045   5.875  -1.609  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.908   6.079  -0.180  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.444   5.306  -2.560  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -5.320   4.963  -0.229  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.436   6.709  -0.060  1.00  0.00           H  
ATOM    425  N   GLU A  34      -4.093   7.540  -3.702  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.128   8.859  -4.395  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.305   8.906  -5.371  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.428   8.080  -6.253  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.818   9.051  -5.166  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -2.491   7.776  -5.945  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.092   8.141  -7.376  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.790   9.300  -7.609  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.094   7.256  -8.216  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.812   6.741  -4.193  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.234   9.647  -3.665  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.923   9.875  -5.856  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.019   9.262  -4.472  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.674   7.259  -5.463  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.359   7.135  -5.970  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.173   9.870  -5.220  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.341   9.975  -6.138  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.183   8.704  -6.028  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.821   8.282  -6.973  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.851  10.149  -7.577  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.215  11.550  -8.073  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.321  11.929  -9.253  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.324  11.282  -9.509  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.635  12.960  -9.989  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.054  10.527  -4.503  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.940  10.826  -5.857  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -5.778  10.021  -7.610  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.321   9.412  -8.210  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.250  11.563  -8.386  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.073  12.263  -7.273  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.438  13.482  -9.784  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.068  13.212 -10.749  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.184   8.088  -4.879  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.975   6.840  -4.694  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.453   5.758  -5.643  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.147   4.816  -5.974  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.450   7.110  -4.982  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.213   7.911  -3.549  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.658   8.446  -4.134  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.867   6.501  -3.675  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.548   7.744  -5.847  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.942   6.180  -5.171  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.224   5.877  -6.063  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.623   4.857  -6.969  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.362   4.316  -6.298  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.756   4.987  -5.485  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.261   5.505  -8.308  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.222   5.009  -9.392  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -6.437   4.686 -10.665  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -7.267   3.759 -11.555  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -6.809   3.885 -12.968  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.685   6.635  -5.768  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.321   4.050  -7.131  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.339   6.579  -8.221  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.251   5.237  -8.577  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.726   4.119  -9.044  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.950   5.776  -9.606  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.221   5.603 -11.196  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -5.511   4.196 -10.403  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -7.144   2.739 -11.226  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.309   4.036 -11.489  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -7.183   4.764 -13.377  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -7.154   3.071 -13.516  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -5.770   3.907 -12.994  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.953   3.117  -6.610  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.729   2.585  -5.952  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.525   3.385  -6.429  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.365   3.641  -7.607  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.502   1.112  -6.321  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -3.995   0.191  -5.218  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.947   0.591  -3.873  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.503  -1.072  -5.549  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.410  -0.268  -2.870  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -4.966  -1.929  -4.544  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -4.921  -1.527  -3.206  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.446   2.576  -7.262  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.828   2.686  -4.887  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.028   0.890  -7.235  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.445   0.946  -6.473  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.550   1.556  -3.606  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.541  -1.384  -6.583  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.377   0.042  -1.837  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.359  -2.901  -4.803  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -5.279  -2.188  -2.430  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.663   3.761  -5.534  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.460   4.519  -5.962  1.00  0.00           C  
ATOM    511  C   SER A  39       0.414   3.559  -6.765  1.00  0.00           C  
ATOM    512  O   SER A  39       0.195   2.364  -6.758  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.309   5.019  -4.736  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.271   6.233  -4.280  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.801   3.534  -4.592  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.756   5.358  -6.580  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.258   4.283  -3.951  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.344   5.181  -5.006  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.442   6.827  -4.031  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.385   4.051  -7.471  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.233   3.133  -8.278  1.00  0.00           C  
ATOM    522  C   ARG A  40       2.941   2.137  -7.357  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.139   2.389  -6.184  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.271   3.943  -9.055  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.626   4.520 -10.317  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.122   3.750 -11.543  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.093   3.811 -12.618  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       1.133   2.928 -12.651  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       1.389   1.701 -13.011  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.083   3.273 -12.323  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.550   5.017  -7.484  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.602   2.591  -8.971  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.634   4.751  -8.435  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.094   3.303  -9.334  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       1.551   4.429 -10.245  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.894   5.561 -10.416  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.041   4.193 -11.898  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       3.300   2.720 -11.272  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.137   4.514 -13.299  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       2.320   1.437 -13.261  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       0.653   1.024 -13.038  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -0.279   4.214 -12.047  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.819   2.596 -12.347  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.321   1.003  -7.882  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.014  -0.018  -7.047  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.417   0.479  -6.703  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.043   1.186  -7.468  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.110  -1.333  -7.825  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.149   0.823  -8.829  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.455  -0.178  -6.138  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.420  -2.124  -7.159  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.834  -1.228  -8.621  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.146  -1.574  -8.246  1.00  0.00           H  
ATOM    554  N   GLY A  42       5.918   0.121  -5.552  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.275   0.584  -5.159  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.221   2.082  -4.863  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.144   2.817  -5.153  1.00  0.00           O  
ATOM    558  H   GLY A  42       5.395  -0.444  -4.945  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       7.599   0.051  -4.277  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       7.969   0.400  -5.967  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.144   2.541  -4.283  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.032   3.996  -3.966  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.605   4.240  -2.571  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.265   3.561  -1.624  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.556   4.428  -4.015  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.332   5.660  -3.124  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.103   6.852  -3.694  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.808   6.982  -5.190  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.718   8.425  -5.553  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.411   1.927  -4.053  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.598   4.564  -4.689  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.289   4.671  -5.034  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       3.935   3.622  -3.667  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.282   5.894  -3.089  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.683   5.451  -2.126  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       4.796   7.754  -3.185  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       6.161   6.699  -3.550  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       5.602   6.518  -5.755  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.871   6.495  -5.416  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.619   8.516  -6.584  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       5.581   8.915  -5.241  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       3.890   8.849  -5.089  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.468   5.205  -2.438  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.061   5.488  -1.105  1.00  0.00           C  
ATOM    585  C   ILE A  44       6.972   5.993  -0.149  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.660   7.167  -0.098  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.199   6.519  -1.268  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.537   5.784  -1.197  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.163   7.581  -0.161  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.615   5.015   0.124  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.729   5.742  -3.214  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.473   4.571  -0.709  1.00  0.00           H  
ATOM    593  HB  ILE A  44       9.109   7.000  -2.230  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.614   5.093  -2.024  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.346   6.497  -1.244  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.444   8.345  -0.418  1.00  0.00           H  
ATOM    597 HG22 ILE A  44      10.141   8.028  -0.057  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.878   7.119   0.773  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.700   5.164   0.680  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.451   5.375   0.703  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.743   3.962  -0.080  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.411   5.107   0.625  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.369   5.521   1.606  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.077   5.908   2.894  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.597   6.704   3.678  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.424   4.359   1.894  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.385   2.864   2.240  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.691   4.171   0.576  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.812   6.361   1.226  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.821   4.606   2.753  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.785   4.190   1.043  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.225   5.339   3.108  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.003   5.649   4.341  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.497   5.633   4.015  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.891   5.684   2.867  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.702   4.600   5.414  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.835   5.234   6.800  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.673   4.777   7.685  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.098   5.954   8.396  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       4.833   5.970   8.713  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.402   5.248   9.710  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.000   6.710   8.035  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.577   4.700   2.446  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.728   6.627   4.704  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       6.696   4.229   5.282  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.402   3.783   5.326  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.770   4.930   7.247  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.812   6.309   6.709  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.912   4.319   7.071  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.032   4.060   8.408  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.670   6.716   8.624  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.041   4.683  10.232  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.432   5.260   9.954  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.331   7.264   7.272  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.029   6.722   8.279  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.333   5.568   5.015  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.799   5.555   4.753  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.531   4.948   5.952  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.204   5.215   7.092  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.284   6.987   4.535  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.772   6.973   4.182  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.075   7.799   5.814  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.285   8.411   4.101  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.998   5.531   5.935  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.002   4.967   3.871  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.724   7.438   3.727  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.318   6.436   4.944  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.913   6.489   3.227  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.033   8.030   6.256  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.485   7.224   6.513  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.557   8.718   5.577  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      15.263   8.419   3.643  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.350   8.826   5.096  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.605   9.003   3.508  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.520   4.135   5.702  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.276   3.512   6.825  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.675   4.129   6.902  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.375   4.231   5.915  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.396   2.006   6.584  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.768   3.935   4.775  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.752   3.687   7.753  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      13.502   1.648   6.096  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      14.519   1.499   7.529  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.253   1.809   5.956  1.00  0.00           H  
ATOM    665  N   ARG A  49      16.087   4.541   8.070  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.438   5.150   8.212  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.437   4.073   8.643  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.068   3.056   9.196  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.387   6.258   9.268  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.509   7.406   8.759  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.572   7.869   9.878  1.00  0.00           C  
ATOM    672  NE  ARG A  49      15.447   9.355   9.837  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      14.361   9.931  10.275  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      13.267   9.885   9.565  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      14.368  10.554  11.421  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.506   4.449   8.854  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.747   5.569   7.265  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.970   5.863  10.182  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      18.384   6.625   9.455  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      17.138   8.229   8.452  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.924   7.067   7.919  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.599   7.423   9.740  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.974   7.568  10.833  1.00  0.00           H  
ATOM    684  HE  ARG A  49      16.181   9.898   9.481  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      13.261   9.411   8.685  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      12.434  10.325   9.900  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      15.206  10.590  11.965  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      13.536  10.996  11.756  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.702   4.285   8.392  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.719   3.270   8.786  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.922   2.281   7.636  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.670   2.591   6.488  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.981   5.110   7.945  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      21.654   3.764   9.006  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      20.377   2.738   9.662  1.00  0.00           H  
ATOM    696  N   ASP A  51      21.375   1.094   7.932  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.594   0.089   6.853  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.288  -0.659   6.581  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.233  -1.871   6.640  1.00  0.00           O  
ATOM    700  CB  ASP A  51      22.672  -0.905   7.290  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.586  -1.221   6.104  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      24.194  -0.298   5.588  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      23.661  -2.381   5.732  1.00  0.00           O  
ATOM    704  H   ASP A  51      21.573   0.864   8.864  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.914   0.594   5.953  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      23.256  -0.474   8.090  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      22.205  -1.816   7.634  1.00  0.00           H  
ATOM    708  N   MET A  52      19.236   0.053   6.280  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.935  -0.618   6.003  1.00  0.00           C  
ATOM    710  C   MET A  52      17.369  -0.102   4.677  1.00  0.00           C  
ATOM    711  O   MET A  52      17.743   0.959   4.217  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.951  -0.310   7.135  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.589  -0.672   8.478  1.00  0.00           C  
ATOM    714  SD  MET A  52      16.297  -1.167   9.645  1.00  0.00           S  
ATOM    715  CE  MET A  52      16.353  -2.943   9.309  1.00  0.00           C  
ATOM    716  H   MET A  52      19.303   1.030   6.237  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.087  -1.686   5.939  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.707   0.742   7.124  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.051  -0.891   7.000  1.00  0.00           H  
ATOM    720  HG2 MET A  52      18.281  -1.490   8.340  1.00  0.00           H  
ATOM    721  HG3 MET A  52      18.117   0.185   8.868  1.00  0.00           H  
ATOM    722  HE1 MET A  52      15.749  -3.466  10.038  1.00  0.00           H  
ATOM    723  HE2 MET A  52      17.371  -3.292   9.374  1.00  0.00           H  
ATOM    724  HE3 MET A  52      15.973  -3.134   8.314  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.480  -0.871   4.101  1.00  0.00           N  
ATOM    726  CA  PRO A  53      15.837  -0.523   2.821  1.00  0.00           C  
ATOM    727  C   PRO A  53      14.738   0.521   3.039  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.494   0.956   4.147  1.00  0.00           O  
ATOM    729  CB  PRO A  53      15.242  -1.852   2.347  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.079  -2.732   3.610  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.035  -2.158   4.672  1.00  0.00           C  
ATOM    732  HA  PRO A  53      16.566  -0.171   2.111  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      14.282  -1.682   1.882  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      15.913  -2.333   1.653  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.058  -2.686   3.961  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      15.351  -3.752   3.389  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.508  -2.000   5.604  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      16.878  -2.813   4.818  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.074   0.925   1.991  1.00  0.00           N  
ATOM    740  CA  ASP A  54      12.994   1.940   2.138  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.630   1.265   1.974  1.00  0.00           C  
ATOM    742  O   ASP A  54      11.412   0.501   1.055  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.158   3.021   1.066  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.561   3.621   1.159  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.283   3.253   2.070  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.891   4.440   0.315  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.287   0.562   1.106  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.055   2.393   3.117  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.017   2.581   0.089  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.425   3.798   1.221  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.711   1.543   2.858  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.362   0.919   2.753  1.00  0.00           C  
ATOM    753  C   ASP A  55       8.618   1.519   1.560  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.196   2.659   1.590  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.574   1.196   4.035  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.481   0.978   5.248  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.671  -0.167   5.622  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.969   1.961   5.781  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.907   2.163   3.590  1.00  0.00           H  
ATOM    760  HA  ASP A  55       9.465  -0.148   2.617  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.222   2.218   4.027  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.731   0.527   4.093  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.451   0.766   0.507  1.00  0.00           N  
ATOM    764  CA  ARG A  56       7.734   1.304  -0.681  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.389   0.592  -0.830  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.260  -0.579  -0.529  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.575   1.066  -1.938  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.049   1.335  -1.629  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.793   1.637  -2.931  1.00  0.00           C  
ATOM    770  NE  ARG A  56      11.876   0.633  -3.129  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      11.888  -0.107  -4.203  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      10.838  -0.812  -4.523  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      12.953  -0.145  -4.958  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.797  -0.150   0.497  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.571   2.362  -0.551  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       8.455   0.042  -2.261  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.246   1.732  -2.721  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.129   2.181  -0.962  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.484   0.464  -1.162  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.102   1.591  -3.760  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.224   2.626  -2.878  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.578   0.529  -2.454  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      10.023  -0.783  -3.945  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      10.848  -1.379  -5.346  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.758   0.394  -4.714  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      12.963  -0.714  -5.780  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.385   1.284  -1.294  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.051   0.631  -1.459  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.174  -0.532  -2.442  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.001  -0.516  -3.334  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.045   1.629  -2.028  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.733   2.946  -0.834  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.508   2.230  -1.528  1.00  0.00           H  
ATOM    794  HA  CYS A  57       3.702   0.267  -0.505  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.437   2.052  -2.938  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.119   1.119  -2.246  1.00  0.00           H  
ATOM    797  N   THR A  58       3.349  -1.533  -2.290  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.405  -2.698  -3.216  1.00  0.00           C  
ATOM    799  C   THR A  58       2.378  -2.516  -4.334  1.00  0.00           C  
ATOM    800  O   THR A  58       1.866  -3.472  -4.883  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.099  -3.984  -2.444  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.743  -3.968  -2.022  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.015  -4.080  -1.222  1.00  0.00           C  
ATOM    804  H   THR A  58       2.688  -1.516  -1.567  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.391  -2.765  -3.646  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.269  -4.837  -3.083  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.303  -4.728  -2.410  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.796  -3.269  -0.544  1.00  0.00           H  
ATOM    809 HG22 THR A  58       5.045  -4.017  -1.539  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.850  -5.023  -0.722  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.074  -1.294  -4.679  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.084  -1.049  -5.766  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.325  -1.379  -5.267  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.205  -0.541  -5.269  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.501  -0.537  -4.226  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.126  -0.011  -6.061  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.321  -1.674  -6.614  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.549  -2.594  -4.847  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.906  -2.973  -4.357  1.00  0.00           C  
ATOM    820  C   GLN A  60      -2.049  -2.594  -2.882  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.949  -3.049  -2.203  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -2.101  -4.483  -4.512  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.611  -4.927  -5.891  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.987  -6.392  -6.119  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.643  -6.998  -5.295  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.599  -6.991  -7.212  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.172  -3.257  -4.857  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.654  -2.453  -4.936  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.540  -4.998  -3.746  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -3.149  -4.722  -4.411  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -2.071  -4.312  -6.652  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.538  -4.822  -5.943  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -1.072  -6.503  -7.878  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.838  -7.929  -7.367  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.174  -1.769  -2.374  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.279  -1.380  -0.937  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.616   0.109  -0.818  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.811   0.965  -1.126  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.051  -1.655  -0.235  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.162  -3.047   0.032  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.449  -1.412  -2.933  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.057  -1.960  -0.465  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.865  -1.350  -0.869  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.090  -1.096   0.691  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.643  -3.154   0.856  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.799   0.425  -0.357  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.180   1.859  -0.204  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.436   2.439   0.998  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.990   3.568   0.982  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.688   1.971   0.032  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.430  -0.279  -0.105  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.910   2.404  -1.096  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.868   2.456   0.981  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.126   0.985   0.044  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -5.134   2.554  -0.759  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.291   1.664   2.037  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.569   2.155   3.239  1.00  0.00           C  
ATOM    858  C   ASP A  63      -0.110   1.717   3.146  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.325   1.191   2.140  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -2.202   1.562   4.500  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.694   1.894   4.528  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.020   3.055   4.719  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.488   0.983   4.359  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.653   0.753   2.022  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.622   3.233   3.279  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -2.070   0.490   4.498  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.725   1.981   5.373  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.654   1.926   4.178  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.081   1.515   4.127  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.439   0.717   5.376  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.491   1.254   6.464  1.00  0.00           O  
ATOM    872  CB  CYS A  64       2.964   2.754   4.022  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.701   2.255   4.036  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.292   2.353   4.983  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.241   0.891   3.263  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.741   3.263   3.099  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.770   3.416   4.852  1.00  0.00           H  
ATOM    878  N   PRO A  65       2.673  -0.554   5.172  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.030  -1.475   6.253  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.519  -1.355   6.592  1.00  0.00           C  
ATOM    881  O   PRO A  65       4.904  -0.650   7.503  1.00  0.00           O  
ATOM    882  CB  PRO A  65       2.715  -2.848   5.659  1.00  0.00           C  
ATOM    883  CG  PRO A  65       2.730  -2.692   4.123  1.00  0.00           C  
ATOM    884  CD  PRO A  65       2.604  -1.191   3.836  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.420  -1.300   7.124  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       3.471  -3.542   5.954  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       1.744  -3.186   5.984  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       3.658  -3.073   3.722  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       1.892  -3.217   3.688  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.424  -0.859   3.215  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       1.659  -0.968   3.366  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.360  -2.039   5.863  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.821  -1.965   6.141  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.597  -2.226   4.840  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.415  -1.527   3.862  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.182  -3.005   7.207  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.690  -4.386   6.764  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.597  -4.871   7.717  1.00  0.00           C  
ATOM    899  NE  ARG A  66       6.174  -5.856   8.675  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       6.116  -5.630   9.958  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.117  -4.953  10.458  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       7.055  -6.080  10.744  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.028  -2.602   5.133  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.064  -0.978   6.509  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       8.254  -3.027   7.346  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       6.707  -2.742   8.140  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.291  -4.319   5.762  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       7.513  -5.084   6.778  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.198  -4.030   8.264  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       4.807  -5.340   7.151  1.00  0.00           H  
ATOM    911  HE  ARG A  66       6.598  -6.675   8.340  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       4.397  -4.608   9.856  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.074  -4.779  11.441  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       7.820  -6.600  10.362  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       7.012  -5.905  11.728  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.457  -3.212   4.803  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.219  -3.480   3.552  1.00  0.00           C  
ATOM    918  C   TYR A  67       8.327  -4.231   2.560  1.00  0.00           C  
ATOM    919  O   TYR A  67       8.075  -3.768   1.465  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.449  -4.329   3.877  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.044  -3.868   5.186  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.944  -2.796   5.206  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      10.698  -4.515   6.379  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      12.497  -2.369   6.420  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      11.251  -4.089   7.591  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.150  -3.016   7.613  1.00  0.00           C  
ATOM    927  OH  TYR A  67      12.696  -2.596   8.809  1.00  0.00           O  
ATOM    928  H   TYR A  67       8.603  -3.774   5.589  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.534  -2.544   3.116  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      10.158  -5.366   3.957  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.181  -4.220   3.090  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      12.210  -2.297   4.286  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      10.005  -5.342   6.361  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.189  -1.541   6.436  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      10.984  -4.587   8.512  1.00  0.00           H  
ATOM    936  HH  TYR A  67      13.538  -3.044   8.925  1.00  0.00           H  
ATOM    937  N   HIS A  68       7.848  -5.385   2.933  1.00  0.00           N  
ATOM    938  CA  HIS A  68       6.971  -6.162   2.011  1.00  0.00           C  
ATOM    939  C   HIS A  68       6.044  -7.064   2.828  1.00  0.00           C  
ATOM    940  O   HIS A  68       6.360  -7.321   3.977  1.00  0.00           O  
ATOM    941  CB  HIS A  68       7.836  -7.024   1.088  1.00  0.00           C  
ATOM    942  CG  HIS A  68       8.908  -7.707   1.893  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       8.809  -9.035   2.282  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      10.108  -7.260   2.386  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       9.922  -9.336   2.976  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      10.747  -8.291   3.070  1.00  0.00           N  
ATOM    947  OXT HIS A  68       5.033  -7.483   2.289  1.00  0.00           O  
ATOM    948  H   HIS A  68       8.062  -5.740   3.822  1.00  0.00           H  
ATOM    949  HA  HIS A  68       6.379  -5.481   1.418  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       7.217  -7.767   0.606  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.295  -6.397   0.337  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       8.065  -9.641   2.087  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.497  -6.260   2.263  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      10.123 -10.308   3.406  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.340  -6.169   5.615  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.319  -5.287   6.310  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.451  -6.141   6.886  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.492  -7.341   6.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.092  -5.754   4.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.762  -7.109   5.469  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.481  -6.258   6.194  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.823  -4.758   7.110  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.727  -4.577   5.606  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.369  -5.532   7.584  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.496  -6.311   8.171  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.774  -6.037   7.372  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.989  -6.604   6.318  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.695  -5.897   9.633  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.628  -6.560  10.505  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.118  -6.622  11.953  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -11.151  -7.466  12.783  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.745  -7.731  14.123  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.318  -4.563   7.723  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.266  -7.362   8.126  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -12.612  -4.822   9.716  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -13.674  -6.209   9.965  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.440  -7.560  10.144  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.717  -5.983  10.460  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -12.164  -5.622  12.359  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -13.100  -7.069  11.983  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.967  -8.402  12.279  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.219  -6.932  12.902  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -11.329  -7.083  14.822  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -11.551  -8.715  14.400  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -12.773  -7.579  14.083  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.624  -5.176   7.861  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.885  -4.870   7.129  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.871  -3.406   6.683  1.00  0.00           C  
ATOM     35  O   GLU A   3     -16.845  -2.896   6.166  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -17.079  -5.110   8.055  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -18.018  -6.142   7.427  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -19.241  -6.331   8.326  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -19.504  -5.448   9.128  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -19.893  -7.353   8.199  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.433  -4.730   8.710  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.965  -5.510   6.263  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.726  -5.477   9.008  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.613  -4.183   8.203  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -18.335  -5.795   6.454  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -17.501  -7.084   7.324  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.773  -2.726   6.875  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -14.700  -1.300   6.458  1.00  0.00           C  
ATOM     49  C   CYS A   4     -13.446  -1.091   5.610  1.00  0.00           C  
ATOM     50  O   CYS A   4     -12.382  -1.587   5.922  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -14.644  -0.408   7.704  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.074   1.298   7.312  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.996  -3.155   7.291  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -15.568  -1.060   5.873  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -15.333  -0.782   8.443  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.665  -0.427   8.101  1.00  0.00           H  
ATOM     57  N   ASP A   5     -13.567  -0.365   4.538  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.392  -0.125   3.662  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.865   1.289   3.914  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.758   1.626   3.543  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.810  -0.288   2.199  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.692  -0.996   1.432  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.539  -0.688   1.686  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.009  -1.831   0.602  1.00  0.00           O  
ATOM     65  H   ASP A   5     -14.436   0.023   4.307  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.618  -0.840   3.895  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.712  -0.884   2.149  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.993   0.680   1.760  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.645   2.111   4.559  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -12.187   3.498   4.857  1.00  0.00           C  
ATOM     71  C   CYS A   6     -12.251   3.728   6.369  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.749   2.902   7.108  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -13.088   4.506   4.144  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.745   4.457   4.871  1.00  0.00           S  
ATOM     75  H   CYS A   6     -13.532   1.813   4.858  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -11.168   3.620   4.518  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.677   5.499   4.253  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -13.147   4.256   3.095  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.745   4.835   6.838  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.778   5.101   8.304  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.929   6.056   8.635  1.00  0.00           C  
ATOM     82  O   SER A   7     -13.386   6.120   9.759  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.452   5.733   8.731  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.870   4.949   9.764  1.00  0.00           O  
ATOM     85  H   SER A   7     -11.342   5.487   6.230  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.919   4.170   8.834  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.780   5.768   7.890  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.633   6.739   9.087  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.917   5.023   9.689  1.00  0.00           H  
ATOM     90  N   SER A   8     -13.400   6.799   7.671  1.00  0.00           N  
ATOM     91  CA  SER A   8     -14.519   7.746   7.945  1.00  0.00           C  
ATOM     92  C   SER A   8     -15.796   7.243   7.259  1.00  0.00           C  
ATOM     93  O   SER A   8     -15.752   6.788   6.133  1.00  0.00           O  
ATOM     94  CB  SER A   8     -14.161   9.128   7.397  1.00  0.00           C  
ATOM     95  OG  SER A   8     -14.742  10.128   8.226  1.00  0.00           O  
ATOM     96  H   SER A   8     -13.019   6.737   6.771  1.00  0.00           H  
ATOM     97  HA  SER A   8     -14.678   7.811   9.009  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -13.090   9.249   7.394  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -14.534   9.222   6.386  1.00  0.00           H  
ATOM    100  HG  SER A   8     -14.046  10.503   8.770  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.901   7.339   7.961  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -18.208   6.900   7.444  1.00  0.00           C  
ATOM    103  C   PRO A   9     -18.794   7.953   6.498  1.00  0.00           C  
ATOM    104  O   PRO A   9     -19.606   7.652   5.646  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -19.066   6.768   8.705  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -18.405   7.666   9.777  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.948   7.890   9.330  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -18.126   5.945   6.952  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -20.074   7.103   8.503  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -19.074   5.744   9.044  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -18.927   8.612   9.838  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -18.421   7.172  10.736  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -16.714   8.946   9.325  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -16.268   7.352   9.972  1.00  0.00           H  
ATOM    115  N   GLU A  10     -18.389   9.186   6.642  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -18.924  10.255   5.750  1.00  0.00           C  
ATOM    117  C   GLU A  10     -18.065  10.339   4.484  1.00  0.00           C  
ATOM    118  O   GLU A  10     -18.323  11.129   3.598  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -18.898  11.599   6.492  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.487  12.195   6.452  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.141  12.785   7.819  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -17.950  13.533   8.342  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.071  12.481   8.320  1.00  0.00           O  
ATOM    124  H   GLU A  10     -17.734   9.409   7.335  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -19.941  10.016   5.476  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -19.590  12.281   6.021  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -19.190  11.446   7.520  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.775  11.421   6.201  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.447  12.976   5.705  1.00  0.00           H  
ATOM    130  N   ASN A  11     -17.044   9.532   4.395  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -16.167   9.567   3.194  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.933   8.998   1.991  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.492   7.922   2.074  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.926   8.713   3.461  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.843   9.044   2.434  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -14.123   9.167   1.260  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.609   9.195   2.830  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.851   8.904   5.122  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -15.869  10.584   2.997  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -14.556   8.920   4.456  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -15.185   7.667   3.385  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -12.382   9.096   3.778  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.908   9.407   2.178  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.938   9.735   0.905  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.630   9.319  -0.327  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.807   8.261  -1.065  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.271   7.632  -1.993  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.721  10.613  -1.142  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -16.607  11.543  -0.610  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -16.257  11.042   0.804  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.618   8.951  -0.106  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.564  10.401  -2.192  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.684  11.078  -0.996  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.739  11.485  -1.253  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.964  12.560  -0.558  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -15.188  10.926   0.908  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -16.640  11.719   1.552  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.586   8.059  -0.653  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.728   7.042  -1.319  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.051   5.657  -0.761  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.494   4.659  -1.181  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.260   7.385  -1.063  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.633   8.342  -2.463  1.00  0.00           S  
ATOM    164  H   CYS A  13     -15.234   8.577   0.101  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.917   7.048  -2.380  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.180   7.973  -0.162  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.681   6.478  -0.953  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.955   5.583   0.176  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.311   4.261   0.748  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.784   4.247   1.156  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.282   5.172   1.767  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.428   3.983   1.967  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.958   5.015   3.357  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.400   6.394   0.498  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -16.147   3.500   0.005  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -15.507   2.943   2.242  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -14.402   4.211   1.722  1.00  0.00           H  
ATOM    178  N   ASP A  15     -18.481   3.196   0.825  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.918   3.110   1.195  1.00  0.00           C  
ATOM    180  C   ASP A  15     -20.032   2.988   2.713  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.670   1.981   3.291  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.541   1.879   0.536  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -22.064   2.013   0.538  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.540   3.134   0.609  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.729   0.993   0.468  1.00  0.00           O  
ATOM    186  H   ASP A  15     -18.056   2.460   0.336  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -20.432   3.999   0.863  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -20.187   1.798  -0.482  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -20.260   0.994   1.087  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.528   4.007   3.363  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.663   3.958   4.845  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.666   2.869   5.230  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.525   2.213   6.242  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.159   5.310   5.357  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.809   4.809   2.872  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.704   3.735   5.287  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -21.049   6.051   4.579  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -20.578   5.605   6.218  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -22.200   5.232   5.634  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.675   2.668   4.428  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -23.680   1.617   4.750  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.947   0.311   5.060  1.00  0.00           C  
ATOM    203  O   ALA A  17     -23.340  -0.444   5.926  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -24.608   1.413   3.552  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.772   3.205   3.614  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -24.258   1.921   5.610  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -25.164   2.320   3.369  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -25.294   0.605   3.762  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.021   1.168   2.679  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.878   0.047   4.360  1.00  0.00           N  
ATOM    211  CA  THR A  18     -21.112  -1.203   4.614  1.00  0.00           C  
ATOM    212  C   THR A  18     -19.716  -0.843   5.130  1.00  0.00           C  
ATOM    213  O   THR A  18     -18.971  -1.692   5.577  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.992  -2.006   3.315  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -20.128  -3.116   3.523  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.424  -1.114   2.210  1.00  0.00           C  
ATOM    217  H   THR A  18     -21.576   0.673   3.669  1.00  0.00           H  
ATOM    218  HA  THR A  18     -21.627  -1.795   5.356  1.00  0.00           H  
ATOM    219  HB  THR A  18     -21.967  -2.360   3.019  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -20.671  -3.903   3.604  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.182  -0.944   1.460  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.572  -1.600   1.757  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.117  -0.169   2.633  1.00  0.00           H  
ATOM    224  N   CYS A  19     -19.356   0.414   5.076  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -18.012   0.820   5.569  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.937   0.390   4.570  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.763   0.605   4.779  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -17.775   0.185   6.934  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.963   1.405   7.977  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.972   1.087   4.716  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.959   1.887   5.683  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -18.712  -0.099   7.373  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.146  -0.682   6.834  1.00  0.00           H  
ATOM    234  N   LYS A  20     -17.322  -0.189   3.467  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -16.298  -0.611   2.466  1.00  0.00           C  
ATOM    236  C   LYS A  20     -16.089   0.485   1.420  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.761   1.497   1.417  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.737  -1.895   1.771  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.694  -3.058   2.765  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.150  -4.306   2.066  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.630  -4.199   1.940  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.047  -3.827   3.261  1.00  0.00           N  
ATOM    243  H   LYS A  20     -18.278  -0.333   3.292  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -15.363  -0.788   2.970  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.742  -1.776   1.394  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.063  -2.101   0.951  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -16.052  -2.799   3.594  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.691  -3.259   3.130  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.404  -5.182   2.645  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.586  -4.386   1.082  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.227  -5.150   1.623  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.381  -3.441   1.211  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.893  -2.800   3.295  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.139  -4.319   3.389  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.702  -4.103   4.019  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.148   0.282   0.538  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.863   1.299  -0.511  1.00  0.00           C  
ATOM    258  C   LEU A  21     -15.974   1.344  -1.533  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.988   0.681  -1.427  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.615   0.910  -1.287  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.406   1.675  -0.759  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.201   0.740  -0.711  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.108   2.843  -1.691  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.621  -0.543   0.572  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.720   2.266  -0.062  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.453  -0.151  -1.193  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -13.765   1.154  -2.333  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.614   2.052   0.227  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.663   0.890   0.212  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.556   0.949  -1.545  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.539  -0.284  -0.770  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.203   2.641  -2.240  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.984   3.742  -1.106  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.929   2.970  -2.379  1.00  0.00           H  
ATOM    275  N   ARG A  22     -15.736   2.090  -2.565  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -16.700   2.171  -3.671  1.00  0.00           C  
ATOM    277  C   ARG A  22     -16.019   1.584  -4.911  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.809   1.605  -5.020  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -17.076   3.631  -3.927  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -18.512   3.875  -3.462  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -19.018   5.196  -4.043  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -18.998   6.243  -2.984  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.961   7.121  -2.915  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.131   6.773  -2.455  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -19.753   8.348  -3.307  1.00  0.00           N  
ATOM    286  H   ARG A  22     -14.886   2.575  -2.626  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -17.584   1.598  -3.430  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.404   4.277  -3.381  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.001   3.842  -4.983  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.144   3.066  -3.801  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -18.539   3.925  -2.384  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.378   5.498  -4.859  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.027   5.068  -4.405  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -18.261   6.273  -2.338  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -21.291   5.832  -2.155  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.867   7.446  -2.402  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -18.856   8.614  -3.661  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.490   9.021  -3.255  1.00  0.00           H  
ATOM    299  N   PRO A  23     -16.817   1.092  -5.809  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -16.339   0.500  -7.071  1.00  0.00           C  
ATOM    301  C   PRO A  23     -15.672   1.560  -7.951  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.104   1.255  -8.983  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.619  -0.053  -7.711  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -18.786   0.716  -7.051  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -18.274   1.105  -5.654  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -15.654  -0.307  -6.869  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.606   0.123  -8.779  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.714  -1.108  -7.506  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -19.023   1.600  -7.627  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -19.652   0.080  -6.962  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -18.605   2.087  -5.362  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.572   0.371  -4.922  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.717   2.800  -7.548  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.066   3.868  -8.355  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.652   4.110  -7.816  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.926   4.951  -8.306  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.169   3.028  -6.710  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.010   3.557  -9.387  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.642   4.778  -8.282  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.255   3.378  -6.805  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.892   3.567  -6.235  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.393   2.242  -5.649  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.161   1.330  -5.407  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.948   4.622  -5.127  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.856   2.705  -6.423  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.218   3.894  -7.011  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.394   5.496  -5.434  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.515   4.219  -4.223  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.977   4.894  -4.942  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.114   2.129  -5.417  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.564   0.865  -4.846  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.181   1.096  -3.382  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.938   0.167  -2.637  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.321   0.453  -5.636  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.538  -0.933  -6.243  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -9.226  -0.796  -7.602  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.402  -1.071  -7.731  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.536  -0.379  -8.629  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.512   2.875  -5.619  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.308   0.085  -4.908  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.142   1.169  -6.426  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.467   0.426  -4.976  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.583  -1.425  -6.369  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.160  -1.520  -5.585  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.587  -0.158  -8.526  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.968  -0.286  -9.504  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.128   2.332  -2.969  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.767   2.655  -1.561  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.406   3.992  -1.196  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.529   4.873  -2.024  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.249   2.756  -1.432  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.580   3.563  -2.902  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.337   3.058  -3.589  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.133   1.888  -0.900  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.999   3.336  -0.556  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.828   1.766  -1.341  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.801   4.168   0.030  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.413   5.465   0.419  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.321   6.357   0.977  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.275   7.543   0.719  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.686   3.459   0.696  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.847   5.935  -0.442  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.171   5.302   1.169  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.443   5.792   1.742  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.351   6.598   2.326  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.103   5.723   2.497  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.196   4.515   2.601  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.830   7.125   3.669  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.027   5.955   4.634  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.723   5.690   5.388  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.945   6.619   5.530  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.525   4.563   5.809  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.503   4.833   1.937  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.125   7.428   1.673  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.103   7.805   4.063  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.772   7.639   3.535  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.810   6.200   5.338  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -8.305   5.074   4.076  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.938   6.314   2.525  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.695   5.500   2.688  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.479   6.308   2.224  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.609   7.373   1.656  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.878   7.287   2.439  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.574   5.235   3.729  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.776   4.597   2.096  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.295   5.807   2.467  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.066   6.543   2.045  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.161   6.360   0.543  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.598   7.263  -0.143  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.148   5.995   2.801  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.504   6.934   3.952  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.597   6.296   4.811  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.008   8.264   3.387  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.213   4.946   2.929  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.183   7.594   2.266  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.921   5.016   3.191  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.987   5.924   2.127  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.627   7.107   4.557  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.536   6.799   4.630  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.692   5.252   4.554  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.335   6.388   5.854  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       3.058   8.179   3.146  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.870   9.044   4.121  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.453   8.510   2.494  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.117   5.195   0.027  1.00  0.00           N  
ATOM    406  CA  CYS A  32       0.099   4.954  -1.427  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.244   4.905  -2.152  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.440   4.119  -3.058  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.825   3.624  -1.619  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.601   3.870  -1.393  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.459   4.474   0.598  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.699   5.753  -1.838  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.466   2.910  -0.892  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.637   3.250  -2.615  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.170   5.737  -1.771  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.490   5.727  -2.453  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.799   7.126  -2.991  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.132   8.030  -2.250  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.581   5.295  -1.473  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -6.189   5.440  -2.280  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.996   6.369  -1.041  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.456   5.031  -3.278  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.416   4.268  -1.182  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -4.561   5.924  -0.598  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.698   7.305  -4.280  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.989   8.634  -4.880  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.364   8.579  -5.540  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.684   7.645  -6.249  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.929   8.963  -5.933  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.267  10.297  -6.602  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.443  11.413  -5.959  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.312  11.148  -5.587  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.957  12.515  -5.850  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.436   6.560  -4.857  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.986   9.390  -4.110  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.961   9.033  -5.459  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.909   8.183  -6.680  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.037  10.240  -7.657  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -4.318  10.508  -6.473  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.184   9.560  -5.309  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.539   9.542  -5.918  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.298   8.318  -5.403  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.122   7.749  -6.091  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.421   9.471  -7.443  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -6.707  10.721  -7.959  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.023  10.914  -9.443  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.398  10.312 -10.293  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.978  11.733  -9.794  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.915  10.301  -4.727  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.068  10.437  -5.637  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.856   8.592  -7.719  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.408   9.417  -7.879  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.045  11.583  -7.401  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.641  10.605  -7.833  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.483  12.217  -9.108  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.188  11.862 -10.743  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.017   7.909  -4.195  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.710   6.724  -3.620  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.368   5.476  -4.437  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.044   4.469  -4.366  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.218   6.960  -3.631  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.630   8.152  -2.336  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.347   8.386  -3.663  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.384   6.582  -2.600  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.520   7.351  -4.593  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.733   6.028  -3.439  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.313   5.533  -5.201  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.912   4.350  -6.013  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.493   3.942  -5.628  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.735   4.728  -5.095  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.958   4.704  -7.500  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.283   4.229  -8.099  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.116   4.023  -9.605  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.175   2.528  -9.929  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.007   2.330 -11.397  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.777   6.353  -5.235  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.585   3.530  -5.814  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.871   5.775  -7.618  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -6.140   4.218  -8.010  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.573   3.295  -7.636  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -9.046   4.971  -7.921  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.910   4.537 -10.128  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.162   4.419  -9.919  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -7.383   2.015  -9.403  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.129   2.129  -9.617  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -8.933   2.402 -11.864  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -7.600   1.389 -11.575  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -7.372   3.060 -11.775  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.124   2.720  -5.884  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.753   2.276  -5.520  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.738   3.018  -6.390  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.892   3.123  -7.591  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.622   0.771  -5.749  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.308   0.025  -4.630  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.833   0.138  -3.317  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.418  -0.783  -4.906  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.469  -0.558  -2.281  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.054  -1.478  -3.870  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.579  -1.365  -2.558  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.748   2.094  -6.311  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.568   2.502  -4.480  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.081   0.509  -6.689  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.580   0.504  -5.772  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -2.978   0.760  -3.103  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.784  -0.869  -5.918  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.104  -0.473  -1.269  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.910  -2.100  -4.083  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.070  -1.902  -1.760  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.706   3.541  -5.790  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.684   4.287  -6.578  1.00  0.00           C  
ATOM    511  C   SER A  39       0.101   3.304  -7.458  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.431   2.757  -8.404  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.262   5.018  -5.622  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.470   5.995  -4.896  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.609   3.451  -4.820  1.00  0.00           H  
ATOM    516  HA  SER A  39      -1.180   5.009  -7.210  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.697   4.315  -4.931  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.051   5.493  -6.190  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.027   6.213  -4.104  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.356   3.071  -7.171  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.139   2.125  -8.015  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.057   1.280  -7.129  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.299   1.600  -5.982  1.00  0.00           O  
ATOM    524  CB  ARG A  40       2.987   2.914  -9.016  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.254   4.199  -9.409  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.085   4.968 -10.440  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.257   5.223 -11.652  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       1.918   4.233 -12.432  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.836   3.548 -12.181  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       2.661   3.929 -13.461  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.781   3.515  -6.410  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.462   1.477  -8.552  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.936   3.163  -8.563  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.156   2.314  -9.897  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       1.294   3.949  -9.833  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.113   4.814  -8.534  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.404   5.909 -10.016  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       3.951   4.384 -10.712  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.969   6.135 -11.865  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       0.267   3.782 -11.393  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       0.575   2.788 -12.777  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.492   4.455 -13.651  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       2.403   3.171 -14.058  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.573   0.203  -7.655  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.480  -0.664  -6.851  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.852   0.000  -6.749  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.254   0.753  -7.613  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.620  -2.028  -7.532  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.367  -0.035  -8.581  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.071  -0.794  -5.863  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.667  -2.268  -7.648  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.148  -1.996  -8.503  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       4.142  -2.783  -6.925  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.573  -0.266  -5.697  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.914   0.360  -5.542  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.736   1.853  -5.256  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.518   2.675  -5.690  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.231  -0.873  -5.006  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.439  -0.107  -4.723  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.479   0.232  -6.454  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.708   2.209  -4.531  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.481   3.653  -4.223  1.00  0.00           C  
ATOM    563  C   LYS A  43       7.062   3.975  -2.842  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.711   3.365  -1.852  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.972   3.951  -4.253  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.639   5.131  -3.330  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.384   6.380  -3.803  1.00  0.00           C  
ATOM    568  CE  LYS A  43       5.120   7.529  -2.829  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.110   8.454  -3.417  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.086   1.525  -4.191  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.980   4.257  -4.966  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.678   4.196  -5.263  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.429   3.080  -3.927  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.577   5.315  -3.347  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.944   4.894  -2.322  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       6.445   6.174  -3.838  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.038   6.657  -4.786  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       4.744   7.133  -1.898  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       6.038   8.068  -2.648  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.137   9.364  -2.914  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       3.162   8.034  -3.326  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.325   8.611  -4.422  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.946   4.932  -2.773  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.557   5.297  -1.466  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.487   5.837  -0.511  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.318   7.031  -0.360  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.629   6.364  -1.687  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.240   6.754  -0.340  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.999   7.595  -2.337  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.685   5.494   0.403  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.211   5.410  -3.588  1.00  0.00           H  
ATOM    592  HA  ILE A  44       9.013   4.420  -1.030  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.400   5.970  -2.334  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.094   7.396  -0.505  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.504   7.278   0.251  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.900   8.380  -1.602  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.024   7.338  -2.725  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.629   7.937  -3.145  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.356   5.764   1.203  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.192   4.831  -0.284  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.820   4.992   0.811  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.774   4.962   0.142  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.721   5.411   1.105  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.383   5.860   2.402  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.966   6.815   3.027  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.770   4.259   1.425  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.707   2.726   1.677  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.941   4.008   0.005  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.158   6.230   0.685  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.225   4.497   2.324  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.078   4.131   0.612  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.403   5.168   2.818  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.083   5.549   4.090  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.589   5.697   3.863  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.188   4.972   3.094  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.834   4.464   5.140  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.795   4.957   6.149  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.074   4.329   7.515  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.945   4.624   8.440  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.182   5.134   9.617  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.145   6.002   9.771  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.457   4.775  10.641  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.713   4.393   2.298  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.681   6.486   4.443  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.469   3.570   4.655  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.757   4.244   5.656  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.853   6.033   6.229  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       5.807   4.671   5.819  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       7.179   3.259   7.405  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.988   4.739   7.921  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.023   4.438   8.163  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.699   6.276   8.987  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.327   6.392  10.673  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.718   4.111  10.522  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.640   5.164  11.544  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.205   6.632   4.537  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.673   6.832   4.376  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.379   6.450   5.680  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.916   6.761   6.760  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.955   8.301   4.056  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.412   8.457   3.615  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.710   9.151   5.303  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.481   8.495   2.089  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.701   7.199   5.156  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.038   6.210   3.572  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.299   8.629   3.262  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.814   9.375   4.019  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.989   7.620   3.979  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.600  10.188   5.017  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.548   9.051   5.978  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.810   8.816   5.797  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.351   9.056   1.782  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.591   8.969   1.700  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      13.547   7.488   1.705  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.496   5.780   5.591  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.225   5.380   6.830  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.052   6.561   7.344  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.672   7.276   6.583  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.157   4.207   6.518  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.853   5.538   4.712  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.514   5.083   7.586  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.459   4.251   5.482  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      14.638   3.277   6.701  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      16.031   4.262   7.151  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.070   6.768   8.633  1.00  0.00           N  
ATOM    666  CA  ARG A  49      15.859   7.899   9.198  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.036   7.343  10.003  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.087   7.464  11.211  1.00  0.00           O  
ATOM    669  CB  ARG A  49      14.964   8.738  10.113  1.00  0.00           C  
ATOM    670  CG  ARG A  49      14.456   9.962   9.349  1.00  0.00           C  
ATOM    671  CD  ARG A  49      12.934  10.051   9.481  1.00  0.00           C  
ATOM    672  NE  ARG A  49      12.576  11.229  10.321  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      12.989  11.297  11.557  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      12.915  10.246  12.327  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      13.477  12.414  12.022  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.565   6.177   9.231  1.00  0.00           H  
ATOM    677  HA  ARG A  49      16.232   8.516   8.394  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      14.126   8.141  10.441  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      15.532   9.063  10.972  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      14.906  10.855   9.759  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      14.720   9.871   8.307  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      12.493  10.160   8.500  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      12.559   9.151   9.945  1.00  0.00           H  
ATOM    684  HE  ARG A  49      12.029  11.951   9.946  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      12.541   9.390  11.971  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      13.232  10.298  13.275  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      13.534  13.218  11.431  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      13.796  12.465  12.968  1.00  0.00           H  
ATOM    689  N   GLY A  50      17.984   6.733   9.344  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.154   6.170  10.074  1.00  0.00           C  
ATOM    691  C   GLY A  50      19.806   5.073   9.229  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.061   5.250   8.053  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.925   6.646   8.370  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      19.873   6.954  10.262  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      18.825   5.750  11.013  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.079   3.941   9.818  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.715   2.834   9.050  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.633   1.878   8.543  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.567   0.733   8.942  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.682   2.074   9.961  1.00  0.00           C  
ATOM    701  CG  ASP A  51      22.277   0.889   9.197  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      22.725   1.094   8.081  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      22.275  -0.203   9.741  1.00  0.00           O  
ATOM    704  H   ASP A  51      19.866   3.820  10.766  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.257   3.243   8.210  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.475   2.735  10.277  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.150   1.710  10.827  1.00  0.00           H  
ATOM    708  N   MET A  52      18.781   2.341   7.668  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.703   1.460   7.138  1.00  0.00           C  
ATOM    710  C   MET A  52      17.392   1.850   5.690  1.00  0.00           C  
ATOM    711  O   MET A  52      17.660   2.961   5.278  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.444   1.630   7.991  1.00  0.00           C  
ATOM    713  CG  MET A  52      16.565   0.782   9.259  1.00  0.00           C  
ATOM    714  SD  MET A  52      17.172   1.812  10.619  1.00  0.00           S  
ATOM    715  CE  MET A  52      17.736   0.467  11.692  1.00  0.00           C  
ATOM    716  H   MET A  52      18.851   3.269   7.361  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.027   0.431   7.174  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.332   2.670   8.263  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.581   1.310   7.427  1.00  0.00           H  
ATOM    720  HG2 MET A  52      15.596   0.382   9.517  1.00  0.00           H  
ATOM    721  HG3 MET A  52      17.255  -0.029   9.085  1.00  0.00           H  
ATOM    722  HE1 MET A  52      17.578  -0.479  11.193  1.00  0.00           H  
ATOM    723  HE2 MET A  52      17.177   0.482  12.614  1.00  0.00           H  
ATOM    724  HE3 MET A  52      18.788   0.597  11.907  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.831   0.920   4.961  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.465   1.133   3.550  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.171   1.946   3.451  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.618   2.373   4.444  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.264  -0.287   3.014  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.969  -1.181   4.243  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.508  -0.428   5.474  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.265   1.620   3.017  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.430  -0.308   2.325  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.162  -0.630   2.524  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.903  -1.337   4.337  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.476  -2.127   4.143  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.750  -0.372   6.243  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.400  -0.906   5.851  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.685   2.166   2.260  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.429   2.954   2.103  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.234   2.001   2.028  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.377   0.831   1.736  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.499   3.782   0.818  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.920   4.319   0.632  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.628   4.416   1.620  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.272   4.624  -0.495  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.146   1.816   1.468  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.310   3.613   2.950  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.235   3.161  -0.026  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.809   4.610   0.886  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.053   2.496   2.285  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.849   1.621   2.225  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.143   1.834   0.885  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.629   2.900   0.608  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.897   1.982   3.368  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.516   1.563   4.703  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.480   0.382   5.006  1.00  0.00           O  
ATOM    758  OD2 ASP A  55      10.015   2.431   5.400  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.958   3.445   2.514  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.149   0.587   2.316  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.725   3.049   3.369  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.959   1.466   3.231  1.00  0.00           H  
ATOM    763  N   ARG A  56       9.118   0.834   0.047  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.449   0.994  -1.276  1.00  0.00           C  
ATOM    765  C   ARG A  56       7.139   0.202  -1.299  1.00  0.00           C  
ATOM    766  O   ARG A  56       7.118  -0.988  -1.056  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.373   0.477  -2.381  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.819   0.851  -2.058  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.638   0.872  -3.349  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.651  -0.220  -3.311  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.917   0.068  -3.169  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      14.655   0.299  -4.220  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.442   0.123  -1.976  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.542  -0.017   0.283  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.241   2.038  -1.447  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.284  -0.598  -2.451  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       9.091   0.924  -3.322  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.843   1.828  -1.597  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.237   0.122  -1.380  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.983   0.726  -4.194  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      12.139   1.825  -3.442  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.367  -1.154  -3.394  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      14.251   0.256  -5.134  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      15.624   0.519  -4.111  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.877  -0.055  -1.171  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.412   0.346  -1.867  1.00  0.00           H  
ATOM    787  N   CYS A  57       6.044   0.852  -1.595  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.736   0.128  -1.634  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.783  -0.967  -2.697  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.630  -0.962  -3.570  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.611   1.097  -1.994  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.232   2.139  -0.569  1.00  0.00           S  
ATOM    793  H   CYS A  57       6.082   1.815  -1.785  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.537  -0.312  -0.669  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.919   1.714  -2.823  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.732   0.536  -2.272  1.00  0.00           H  
ATOM    797  N   THR A  58       3.868  -1.899  -2.629  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.838  -3.004  -3.628  1.00  0.00           C  
ATOM    799  C   THR A  58       2.834  -2.674  -4.734  1.00  0.00           C  
ATOM    800  O   THR A  58       2.516  -3.502  -5.564  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.419  -4.302  -2.934  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.003  -4.349  -2.836  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.034  -4.354  -1.534  1.00  0.00           C  
ATOM    804  H   THR A  58       3.195  -1.869  -1.917  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.816  -3.126  -4.058  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.770  -5.147  -3.508  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.653  -4.606  -3.693  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.422  -5.344  -1.348  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.277  -4.119  -0.801  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.836  -3.634  -1.467  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.333  -1.471  -4.754  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.353  -1.094  -5.809  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.047  -1.515  -5.370  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.981  -0.744  -5.424  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.602  -0.816  -4.077  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.378  -0.024  -5.959  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.607  -1.594  -6.733  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.202  -2.734  -4.930  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.545  -3.197  -4.483  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.741  -2.838  -3.010  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.740  -3.177  -2.406  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.645  -4.713  -4.655  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.394  -5.084  -6.117  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.710  -5.505  -6.771  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.997  -6.680  -6.885  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -3.530  -4.588  -7.208  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.566  -3.341  -4.890  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.309  -2.715  -5.076  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.909  -5.196  -4.028  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.633  -5.042  -4.368  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.988  -4.229  -6.640  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.691  -5.903  -6.166  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -3.300  -3.641  -7.115  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -4.378  -4.848  -7.626  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.794  -2.158  -2.422  1.00  0.00           N  
ATOM    836  CA  SER A  61      -0.930  -1.786  -0.984  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.265  -0.296  -0.865  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.619   0.544  -1.457  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.386  -2.069  -0.260  1.00  0.00           C  
ATOM    840  OG  SER A  61       1.000  -3.217  -0.832  1.00  0.00           O  
ATOM    841  H   SER A  61       0.009  -1.896  -2.924  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.719  -2.369  -0.535  1.00  0.00           H  
ATOM    843  HB2 SER A  61       1.047  -1.225  -0.367  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.188  -2.238   0.790  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.305  -3.822  -1.101  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.268   0.036  -0.095  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.639   1.472   0.067  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.787   2.091   1.173  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.095   3.067   0.966  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.118   1.585   0.446  1.00  0.00           C  
ATOM    851  H   ALA A  62      -2.774  -0.657   0.378  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.463   1.997  -0.860  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.712   1.002  -0.241  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.423   2.621   0.396  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.261   1.217   1.451  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.826   1.526   2.350  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.013   2.081   3.464  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.429   1.602   3.313  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.774   0.947   2.350  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.576   1.602   4.803  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -2.966   2.202   5.014  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.075   3.417   4.997  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.900   1.436   5.189  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.388   0.737   2.497  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.040   3.160   3.428  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.642   0.523   4.801  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -0.922   1.923   5.600  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.278   1.930   4.245  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.697   1.495   4.131  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.161   0.858   5.439  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.975   1.412   6.503  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.561   2.706   3.790  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.279   2.185   3.574  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.987   2.466   5.012  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.782   0.765   3.344  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.201   3.144   2.873  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.501   3.436   4.583  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.752  -0.304   5.309  1.00  0.00           N  
ATOM    879  CA  PRO A  65       4.258  -1.067   6.454  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.612  -0.518   6.915  1.00  0.00           C  
ATOM    881  O   PRO A  65       6.046   0.534   6.487  1.00  0.00           O  
ATOM    882  CB  PRO A  65       4.414  -2.478   5.891  1.00  0.00           C  
ATOM    883  CG  PRO A  65       4.537  -2.342   4.359  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.969  -0.964   4.001  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.546  -1.068   7.262  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       5.304  -2.919   6.284  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       3.554  -3.079   6.138  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       5.576  -2.407   4.065  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.963  -3.113   3.870  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.680  -0.408   3.405  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       3.033  -1.067   3.476  1.00  0.00           H  
ATOM    892  N   ARG A  66       6.284  -1.227   7.781  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.611  -0.753   8.266  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.711  -1.631   7.667  1.00  0.00           C  
ATOM    895  O   ARG A  66       8.448  -2.529   6.891  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.658  -0.842   9.794  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.895   0.339  10.397  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.641  -0.172  11.109  1.00  0.00           C  
ATOM    899  NE  ARG A  66       5.866  -0.160  12.582  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       6.909  -0.759  13.087  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       6.976  -2.062  13.092  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       7.887  -0.054  13.589  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.917  -2.074   8.109  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.761   0.273   7.959  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.203  -1.768  10.115  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.685  -0.810  10.125  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       7.528   0.853  11.106  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       6.607   1.021   9.612  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       4.805   0.467  10.867  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       5.429  -1.180  10.785  1.00  0.00           H  
ATOM    911  HE  ARG A  66       5.231   0.299  13.171  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       6.227  -2.603  12.707  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       7.776  -2.522  13.479  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       7.836   0.945  13.586  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       8.685  -0.514  13.978  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.943  -1.383   8.019  1.00  0.00           N  
ATOM    917  CA  TYR A  67      11.056  -2.209   7.467  1.00  0.00           C  
ATOM    918  C   TYR A  67      11.877  -2.790   8.619  1.00  0.00           C  
ATOM    919  O   TYR A  67      13.089  -2.700   8.639  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.956  -1.335   6.591  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.520  -2.163   5.461  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      13.007  -3.453   5.712  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.558  -1.642   4.162  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.530  -4.219   4.664  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.081  -2.409   3.114  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      13.567  -3.698   3.365  1.00  0.00           C  
ATOM    927  OH  TYR A  67      14.082  -4.454   2.331  1.00  0.00           O  
ATOM    928  H   TYR A  67      10.137  -0.656   8.647  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.647  -3.014   6.874  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.376  -0.518   6.183  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.765  -0.940   7.187  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      12.977  -3.855   6.713  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.184  -0.648   3.968  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.905  -5.214   4.857  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      13.111  -2.007   2.113  1.00  0.00           H  
ATOM    936  HH  TYR A  67      14.188  -5.355   2.646  1.00  0.00           H  
ATOM    937  N   HIS A  68      11.226  -3.386   9.580  1.00  0.00           N  
ATOM    938  CA  HIS A  68      11.969  -3.972  10.731  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.243  -5.228  11.221  1.00  0.00           C  
ATOM    940  O   HIS A  68      11.197  -5.430  12.423  1.00  0.00           O  
ATOM    941  CB  HIS A  68      12.037  -2.949  11.867  1.00  0.00           C  
ATOM    942  CG  HIS A  68      13.465  -2.785  12.312  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      14.479  -2.442  11.433  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      14.061  -2.910  13.543  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      15.622  -2.372  12.139  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      15.423  -2.648  13.432  1.00  0.00           N  
ATOM    947  OXT HIS A  68      10.747  -5.965  10.385  1.00  0.00           O  
ATOM    948  H   HIS A  68      10.249  -3.447   9.546  1.00  0.00           H  
ATOM    949  HA  HIS A  68      12.969  -4.233  10.420  1.00  0.00           H  
ATOM    950  HB2 HIS A  68      11.660  -1.999  11.518  1.00  0.00           H  
ATOM    951  HB3 HIS A  68      11.439  -3.291  12.697  1.00  0.00           H  
ATOM    952  HD1 HIS A  68      14.381  -2.279  10.471  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      13.550  -3.167  14.459  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      16.583  -2.123  11.715  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.001  -4.945  12.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.053  -6.314  11.682  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.550  -6.267  10.238  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.514  -5.702   9.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.746  -4.358  11.843  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.071  -4.521  12.075  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.152  -5.001  13.296  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.426  -6.978  12.260  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.070  -6.676  11.698  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.275  -6.857   9.327  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.835  -6.844   7.903  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.008  -6.439   7.007  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.113  -6.864   5.874  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.345  -8.238   7.506  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.530  -9.205   7.463  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -12.731  -9.698   6.029  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -12.920 -11.216   6.032  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.716 -11.867   5.440  1.00  0.00           N  
ATOM     19  H   LYS A   2     -13.108  -7.307   9.577  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.030  -6.133   7.782  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.880  -8.193   6.532  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.625  -8.587   8.233  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -12.332 -10.047   8.110  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -13.423  -8.696   7.796  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -13.606  -9.226   5.605  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -11.864  -9.447   5.437  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -13.055 -11.561   7.046  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -13.791 -11.471   5.446  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -11.866 -12.894   5.391  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.887 -11.664   6.035  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -11.556 -11.495   4.483  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.892  -5.618   7.506  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.056  -5.182   6.683  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.973  -3.673   6.441  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.881  -3.071   5.903  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.356  -5.510   7.420  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.548  -5.240   6.498  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.557  -4.340   7.214  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.423  -4.173   8.414  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -19.446  -3.834   6.550  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.788  -5.285   8.423  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.039  -5.700   5.735  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.354  -6.550   7.711  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.438  -4.889   8.299  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.203  -4.750   5.598  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -18.023  -6.175   6.239  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.892  -3.056   6.834  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.753  -1.586   6.626  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.744  -1.322   5.503  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.649  -1.848   5.507  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.227  -0.932   7.912  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.556  -0.622   9.091  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.170  -3.559   7.266  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.709  -1.164   6.361  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.523  -1.586   8.370  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.747   0.003   7.665  1.00  0.00           H  
ATOM     57  N   ASP A   5     -13.091  -0.496   4.552  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.135  -0.191   3.451  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.467   1.155   3.736  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.346   1.400   3.335  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.871  -0.120   2.111  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.885  -0.424   0.985  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.926   0.319   0.849  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.100  -1.397   0.282  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.973  -0.068   4.571  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.380  -0.961   3.405  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.667  -0.848   2.098  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -13.281   0.869   1.972  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.144   2.027   4.434  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.544   3.354   4.752  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.364   3.483   6.267  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.056   2.849   7.039  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.462   4.469   4.245  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.962   4.531   5.258  1.00  0.00           S  
ATOM     75  H   CYS A   6     -13.047   1.807   4.752  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.580   3.436   4.269  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.947   5.417   4.310  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.729   4.277   3.217  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.438   4.294   6.698  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.214   4.459   8.163  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.961   5.697   8.663  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.967   5.995   9.842  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.717   4.625   8.433  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.359   3.859   9.576  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.889   4.795   6.060  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.577   3.585   8.683  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.156   4.275   7.583  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.496   5.670   8.603  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.769   4.391  10.115  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.590   6.423   7.780  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.332   7.641   8.214  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.799   7.535   7.772  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.076   7.180   6.644  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.698   8.876   7.575  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.342   8.976   7.992  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.574   6.170   6.833  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.278   7.725   9.287  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -11.732   8.787   6.502  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.244   9.759   7.878  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.819   9.251   7.235  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.696   7.846   8.675  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.144   7.796   8.405  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.584   9.040   7.626  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.692   9.117   7.136  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.768   7.780   9.803  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.715   8.391  10.758  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.354   8.278  10.046  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.404   6.896   7.872  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.672   8.376   9.810  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.988   6.768  10.101  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.950   9.428  10.952  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.689   7.836  11.683  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.855   9.237  10.031  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.736   7.534  10.527  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.723  10.015   7.514  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.090  11.254   6.770  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.577  11.155   5.332  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.503  12.134   4.619  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.457  12.465   7.457  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -13.943  12.265   7.550  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.265  13.612   7.808  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -13.945  14.519   8.258  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.077  13.713   7.549  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.834   9.933   7.918  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.164  11.365   6.762  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.669  13.355   6.883  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.867  12.570   8.450  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.720  11.587   8.362  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.576  11.851   6.624  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.220   9.975   4.904  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.709   9.809   3.514  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.846   9.313   2.611  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.444   8.291   2.887  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.578   8.778   3.517  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.767   8.894   2.224  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.293   9.270   1.195  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.500   8.582   2.233  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.286   9.198   5.496  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.334  10.754   3.155  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -12.932   8.956   4.364  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.997   7.785   3.588  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.076   8.277   3.063  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.972   8.651   1.411  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.112  10.041   1.554  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.171   9.679   0.597  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.697   8.527  -0.293  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.437   8.005  -1.104  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.380  10.960  -0.215  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -16.080  11.783  -0.071  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.385  11.283   1.211  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.079   9.414   1.115  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.558  10.715  -1.254  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.212  11.520   0.184  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.442  11.620  -0.930  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.312  12.831   0.026  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.342  11.075   1.017  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.489  12.006   2.004  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.464   8.125  -0.140  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.928   7.007  -0.960  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.289   5.678  -0.301  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.980   4.620  -0.814  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.408   7.135  -1.042  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.875   6.963  -2.761  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.888   8.558   0.521  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.348   7.044  -1.953  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.108   8.102  -0.668  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.950   6.361  -0.442  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.932   5.713   0.834  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.291   4.436   1.507  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.655   4.543   2.182  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.946   5.486   2.891  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.224   4.090   2.549  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.387   5.183   3.984  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.172   6.572   1.241  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -16.333   3.655   0.773  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -15.348   3.065   2.863  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -14.244   4.216   2.113  1.00  0.00           H  
ATOM    178  N   ASP A  15     -18.484   3.560   1.971  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.829   3.561   2.597  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.670   3.394   4.108  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.222   2.366   4.580  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.636   2.389   2.039  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -22.129   2.717   2.104  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.461   3.890   2.074  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.917   1.787   2.184  1.00  0.00           O  
ATOM    186  H   ASP A  15     -18.212   2.809   1.404  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -20.334   4.490   2.381  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -20.347   2.209   1.013  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -20.435   1.507   2.625  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.024   4.394   4.868  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.886   4.291   6.348  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.717   3.112   6.858  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.338   2.430   7.788  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.379   5.584   6.999  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.377   5.213   4.465  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.847   4.133   6.601  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.914   6.430   6.514  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -20.117   5.582   8.047  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.451   5.654   6.895  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.850   2.865   6.257  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.699   1.729   6.713  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.863   0.448   6.735  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.642  -0.142   7.775  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.876   1.552   5.753  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.141   3.426   5.508  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.071   1.934   7.706  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.909   0.530   5.408  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.756   2.214   4.908  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.798   1.788   6.267  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.396   0.014   5.596  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.575  -1.229   5.554  1.00  0.00           C  
ATOM    212  C   THR A  18     -19.118  -0.887   5.879  1.00  0.00           C  
ATOM    213  O   THR A  18     -18.313  -1.759   6.143  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.657  -1.850   4.158  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.740  -2.932   4.068  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.310  -0.797   3.106  1.00  0.00           C  
ATOM    217  H   THR A  18     -21.586   0.504   4.770  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.949  -1.932   6.283  1.00  0.00           H  
ATOM    219  HB  THR A  18     -21.659  -2.211   3.982  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.792  -3.291   3.179  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.830   0.043   3.585  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -21.215  -0.465   2.617  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.642  -1.225   2.374  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.772   0.374   5.867  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.366   0.762   6.183  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.455   0.423   5.008  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.250   0.407   5.141  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.885  -0.033   7.392  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.588   0.872   8.241  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.436   1.063   5.655  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.310   1.817   6.399  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.690  -0.202   8.072  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.499  -0.983   7.062  1.00  0.00           H  
ATOM    234  N   LYS A  20     -17.004   0.128   3.869  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -16.130  -0.241   2.722  1.00  0.00           C  
ATOM    236  C   LYS A  20     -16.157   0.842   1.646  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.766   1.878   1.806  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.614  -1.562   2.134  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.972  -2.719   2.894  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.850  -3.328   2.051  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.915  -4.853   2.138  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.752  -5.378   1.023  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.980   0.130   3.774  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -15.120  -0.362   3.078  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.685  -1.622   2.232  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.337  -1.618   1.092  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.567  -2.353   3.826  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.718  -3.472   3.096  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.967  -3.020   1.021  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.896  -2.988   2.421  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.917  -5.261   2.062  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.350  -5.142   3.083  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.752  -5.170   1.212  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.619  -6.408   0.946  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.467  -4.924   0.133  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.490   0.607   0.546  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.468   1.623  -0.541  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.871   1.782  -1.124  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.631   0.838  -1.208  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.511   1.186  -1.647  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -13.086   1.597  -1.276  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.104   0.518  -1.734  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.743   2.918  -1.961  1.00  0.00           C  
ATOM    264  H   LEU A  21     -15.001  -0.236   0.439  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.137   2.565  -0.139  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.563   0.115  -1.763  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.794   1.665  -2.572  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.014   1.720  -0.207  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.921   0.622  -2.791  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.523  -0.457  -1.537  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.175   0.626  -1.198  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.613   3.291  -2.480  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.942   2.761  -2.666  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.432   3.636  -1.216  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.217   2.971  -1.523  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.572   3.199  -2.101  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.517   3.109  -3.631  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.258   2.351  -4.225  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -19.089   4.577  -1.683  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.502   4.439  -1.112  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.437   5.420  -1.821  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.847   4.964  -1.662  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.506   5.251  -0.572  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.390   6.434  -0.033  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.279   4.356  -0.023  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.587   3.714  -1.438  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.245   2.441  -1.728  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.435   4.995  -0.931  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.115   5.228  -2.543  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.855   3.430  -1.265  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.487   4.660  -0.056  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.324   6.403  -1.388  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.188   5.459  -2.872  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -23.280   4.449  -2.374  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.796   7.119  -0.454  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.895   6.655   0.802  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.367   3.449  -0.436  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.783   4.575   0.813  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.651   3.890  -4.234  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.503   3.913  -5.696  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.624   2.752  -6.166  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.404   1.796  -5.450  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.823   5.258  -5.968  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -16.114   5.664  -4.654  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.744   4.822  -3.528  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.461   3.882  -6.176  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -16.102   5.154  -6.767  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.561   6.001  -6.227  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -15.056   5.456  -4.726  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.274   6.712  -4.456  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.976   4.278  -3.001  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.300   5.450  -2.853  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.112   2.835  -7.363  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.237   1.744  -7.878  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.797   2.024  -7.450  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.858   1.459  -7.975  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.296   3.620  -7.922  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.560   0.799  -7.469  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.295   1.712  -8.956  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.621   2.895  -6.495  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.252   3.224  -6.020  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.647   2.003  -5.328  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.349   1.203  -4.742  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.341   4.386  -5.027  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.393   3.337  -6.089  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.634   3.510  -6.858  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.599   4.257  -4.253  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.324   4.406  -4.581  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.163   5.318  -5.544  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.352   1.851  -5.388  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.708   0.681  -4.729  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.541   0.972  -3.240  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.507   0.077  -2.418  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.332   0.438  -5.353  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.354  -0.867  -6.148  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -9.139  -0.661  -7.445  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.267  -1.099  -7.563  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.587  -0.008  -8.430  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.801   2.507  -5.867  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.327  -0.195  -4.862  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.087   1.258  -6.011  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.591   0.369  -4.571  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.341  -1.162  -6.383  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.828  -1.638  -5.561  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.678   0.345  -8.335  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -9.082   0.131  -9.264  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.430   2.222  -2.887  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.257   2.581  -1.455  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.855   3.961  -1.199  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.206   4.679  -2.114  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.763   2.617  -1.118  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.867   3.427  -2.465  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.458   2.924  -3.568  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.754   1.851  -0.835  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.615   3.172  -0.203  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.393   1.612  -0.993  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.961   4.343   0.043  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.518   5.682   0.367  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.376   6.592   0.797  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.308   7.746   0.422  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.660   3.751   0.763  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.996   6.096  -0.501  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.235   5.592   1.170  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.476   6.076   1.581  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.331   6.903   2.039  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.094   6.015   2.216  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.178   4.803   2.158  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.701   7.566   3.364  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.636   6.536   4.494  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.520   6.915   5.469  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.766   7.750   6.325  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.437   6.365   5.343  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.553   5.142   1.865  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.122   7.665   1.303  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.013   8.368   3.563  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.703   7.962   3.300  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.581   6.517   5.016  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.435   5.560   4.079  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.950   6.602   2.435  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.717   5.782   2.617  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.494   6.580   2.158  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.607   7.700   1.699  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.900   7.580   2.481  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.606   5.525   3.660  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.797   4.878   2.031  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.325   6.010   2.279  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.095   6.733   1.851  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.145   6.501   0.360  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.696   7.338  -0.328  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.110   6.212   2.639  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.535   7.256   3.672  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.607   6.661   4.586  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.101   8.481   2.951  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.257   5.108   2.651  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.216   7.789   2.037  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.845   5.295   3.140  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.927   6.024   1.963  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.679   7.546   4.263  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.154   7.458   5.065  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.287   6.060   4.000  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.137   6.043   5.336  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.302   9.177   2.743  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.562   8.173   2.024  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.838   8.959   3.579  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.252   5.365  -0.145  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.031   5.080  -1.589  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.371   4.967  -2.316  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.565   4.105  -3.150  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.748   3.773  -1.728  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.426   4.020  -1.097  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.688   4.698   0.426  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.543   5.884  -2.026  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.257   2.997  -1.160  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.793   3.487  -2.769  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.293   5.840  -2.017  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.615   5.790  -2.704  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.922   7.167  -3.300  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.301   8.086  -2.602  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.707   5.403  -1.702  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.980   3.615  -1.768  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.113   6.534  -1.348  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.579   5.057  -3.497  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.400   5.679  -0.704  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.624   5.915  -1.951  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.761   7.316  -4.588  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.040   8.627  -5.230  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.387   8.551  -5.940  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.676   7.603  -6.643  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.943   8.946  -6.248  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.791   9.666  -5.546  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -1.337  10.857  -6.391  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.030  11.184  -7.340  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.304  11.423  -6.074  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.458   6.564  -5.133  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.071   9.401  -4.477  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.582   8.028  -6.687  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.344   9.583  -7.022  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -2.125  10.014  -4.578  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.966   8.982  -5.416  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.221   9.530  -5.754  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.551   9.496  -6.411  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.306   8.262  -5.924  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.090   7.675  -6.643  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.376   9.426  -7.930  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.042  10.642  -8.572  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -9.025  10.177  -9.649  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.671   9.159  -9.500  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.167  10.888 -10.734  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.976  10.282  -5.176  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.101  10.383  -6.150  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.323   9.420  -8.172  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.837   8.525  -8.305  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.573  11.203  -7.817  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -7.288  11.269  -9.024  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.647  11.709 -10.853  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -9.794  10.600 -11.429  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.067   7.860  -4.706  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.763   6.661  -4.169  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.351   5.432  -4.982  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.090   4.475  -5.094  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.273   6.852  -4.283  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.928   7.499  -2.725  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.426   8.346  -4.146  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.493   6.517  -3.134  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.493   7.545  -5.081  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.733   5.902  -4.495  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.178   5.452  -5.552  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.728   4.283  -6.357  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.378   3.799  -5.834  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.604   4.560  -5.285  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.592   4.695  -7.825  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -6.762   3.465  -8.719  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.089   3.909 -10.146  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.260   3.087 -10.685  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.546   3.700 -10.244  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.595   6.234  -5.451  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.450   3.488  -6.271  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.353   5.425  -8.066  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.615   5.125  -7.990  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -5.845   2.892  -8.720  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.568   2.854  -8.341  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.355   4.956 -10.145  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -6.226   3.759 -10.776  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.221   3.070 -11.764  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.196   2.077 -10.307  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.652   3.585  -9.217  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.339   3.231 -10.730  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.547   4.713 -10.480  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.084   2.540  -5.999  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.782   2.016  -5.509  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.655   2.616  -6.342  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.689   2.594  -7.557  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.745   0.493  -5.660  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.411  -0.162  -4.475  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.099   0.254  -3.175  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.336  -1.194  -4.677  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.715  -0.361  -2.077  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.951  -1.807  -3.580  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.641  -1.392  -2.281  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.720   1.942  -6.445  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.649   2.281  -4.471  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.259   0.210  -6.563  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.719   0.168  -5.719  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.386   1.049  -3.018  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.575  -1.515  -5.680  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.475  -0.041  -1.075  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.665  -2.603  -3.737  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.115  -1.866  -1.435  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.647   3.140  -5.705  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.518   3.719  -6.477  1.00  0.00           C  
ATOM    511  C   SER A  39       0.225   2.568  -7.155  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.382   1.621  -7.615  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.425   4.468  -5.529  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.333   5.351  -4.713  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.630   3.140  -4.726  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.899   4.398  -7.227  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.945   3.763  -4.900  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.146   5.028  -6.109  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.452   6.172  -5.196  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.522   2.622  -7.218  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.264   1.507  -7.863  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.272   0.932  -6.869  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.604   1.551  -5.877  1.00  0.00           O  
ATOM    524  CB  ARG A  40       2.999   2.024  -9.102  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.551   1.231 -10.332  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.482   1.544 -11.506  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.859   1.078 -12.778  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       1.764   1.640 -13.216  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       1.830   2.723 -13.942  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       0.602   1.118 -12.930  1.00  0.00           N  
ATOM    531  H   ARG A  40       2.008   3.383  -6.840  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.564   0.735  -8.154  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.770   3.070  -9.244  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.063   1.902  -8.965  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.590   0.173 -10.112  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.541   1.508 -10.592  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.650   2.609 -11.557  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.425   1.037 -11.361  1.00  0.00           H  
ATOM    539  HE  ARG A  40       3.272   0.351 -13.289  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       2.719   3.124 -14.164  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       0.991   3.152 -14.278  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.551   0.287 -12.375  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.235   1.547 -13.267  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.762  -0.246  -7.126  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.751  -0.856  -6.198  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.071  -0.097  -6.313  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.287   0.651  -7.246  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.963  -2.326  -6.567  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.484  -0.726  -7.929  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.382  -0.787  -5.184  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.643  -2.392  -7.402  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.015  -2.767  -6.838  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.377  -2.853  -5.722  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.954  -0.271  -5.371  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.249   0.457  -5.434  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.998   1.937  -5.139  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.782   2.795  -5.495  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.762  -0.871  -4.621  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.931   0.050  -4.702  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.674   0.353  -6.423  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.905   2.243  -4.487  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.598   3.670  -4.166  1.00  0.00           C  
ATOM    563  C   LYS A  43       7.127   3.989  -2.765  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.688   3.422  -1.787  1.00  0.00           O  
ATOM    565  CB  LYS A  43       5.077   3.888  -4.217  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.680   5.117  -3.386  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.167   6.389  -4.083  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.375   6.599  -5.375  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       5.319   6.709  -6.523  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.285   1.530  -4.208  1.00  0.00           H  
ATOM    571  HA  LYS A  43       7.080   4.313  -4.888  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.774   4.038  -5.243  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.580   3.017  -3.825  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.606   5.150  -3.284  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       5.124   5.053  -2.407  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.020   7.238  -3.429  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       6.215   6.293  -4.317  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.714   5.760  -5.532  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.795   7.506  -5.299  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.995   6.099  -7.298  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       6.269   6.411  -6.220  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.353   7.695  -6.852  1.00  0.00           H  
ATOM    583  N   ILE A  44       8.060   4.895  -2.663  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.617   5.244  -1.325  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.519   5.837  -0.438  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.301   7.032  -0.411  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.742   6.265  -1.494  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.176   6.779  -0.119  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.241   7.437  -2.339  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.914   5.670   0.633  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.398   5.344  -3.466  1.00  0.00           H  
ATOM    592  HA  ILE A  44       9.011   4.353  -0.859  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.582   5.799  -1.988  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.832   7.629  -0.244  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.306   7.077   0.445  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.376   8.359  -1.791  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.194   7.299  -2.560  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.802   7.481  -3.261  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.211   4.901   0.921  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.378   6.082   1.517  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.672   5.242  -0.006  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.839   5.002   0.296  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.759   5.495   1.203  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.381   5.973   2.509  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.887   6.877   3.155  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.796   4.358   1.516  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.730   2.884   2.006  1.00  0.00           S  
ATOM    608  H   CYS A  45       7.047   4.046   0.259  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.218   6.304   0.739  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.148   4.662   2.320  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.205   4.136   0.644  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.457   5.362   2.907  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.113   5.766   4.181  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.586   6.085   3.929  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.281   5.358   3.249  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.007   4.621   5.191  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.332   5.140   6.592  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.033   5.469   7.329  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.326   5.711   8.770  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.477   4.701   9.582  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.429   4.115  10.095  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.675   4.279   9.883  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.827   4.629   2.369  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.618   6.641   4.578  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.003   4.222   5.177  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.706   3.843   4.925  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.876   4.383   7.138  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.936   6.033   6.515  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.589   6.354   6.898  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.347   4.641   7.235  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.406   6.627   9.106  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.512   4.440   9.865  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.544   3.340  10.717  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       9.477   4.729   9.492  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       8.790   3.503  10.505  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.067   7.167   4.477  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.497   7.531   4.277  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.311   7.048   5.473  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.779   6.539   6.440  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.634   9.050   4.166  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      10.797   9.717   5.259  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.147   9.514   2.795  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      11.165  11.200   5.350  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.489   7.736   5.026  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.867   7.067   3.376  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.672   9.325   4.289  1.00  0.00           H  
ATOM    647 HG12 ILE A  47       9.749   9.619   5.018  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.997   9.240   6.207  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.296   8.724   2.075  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.705  10.388   2.493  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.097   9.758   2.850  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.188  11.297   5.682  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      10.510  11.690   6.054  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.057  11.659   4.378  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.601   7.213   5.418  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.457   6.778   6.552  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.191   7.998   7.104  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.387   8.142   6.942  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.468   5.745   6.058  1.00  0.00           C  
ATOM    660  H   ALA A  48      14.007   7.633   4.631  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.841   6.344   7.326  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.235   5.473   5.039  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.420   4.867   6.684  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      16.462   6.164   6.100  1.00  0.00           H  
ATOM    665  N   ARG A  49      14.483   8.881   7.753  1.00  0.00           N  
ATOM    666  CA  ARG A  49      15.149  10.098   8.311  1.00  0.00           C  
ATOM    667  C   ARG A  49      15.945   9.710   9.557  1.00  0.00           C  
ATOM    668  O   ARG A  49      15.650  10.144  10.653  1.00  0.00           O  
ATOM    669  CB  ARG A  49      14.129  11.189   8.696  1.00  0.00           C  
ATOM    670  CG  ARG A  49      12.700  10.779   8.324  1.00  0.00           C  
ATOM    671  CD  ARG A  49      12.144   9.838   9.396  1.00  0.00           C  
ATOM    672  NE  ARG A  49      10.829   9.297   8.951  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      10.244   8.355   9.639  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      10.200   8.431  10.942  1.00  0.00           N  
ATOM    675  NH2 ARG A  49       9.705   7.337   9.026  1.00  0.00           N  
ATOM    676  H   ARG A  49      13.524   8.738   7.869  1.00  0.00           H  
ATOM    677  HA  ARG A  49      15.826  10.494   7.567  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      14.180  11.360   9.761  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      14.380  12.103   8.179  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      12.080  11.663   8.265  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      12.702  10.279   7.368  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      12.833   9.022   9.556  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      12.013  10.383  10.319  1.00  0.00           H  
ATOM    684  HE  ARG A  49      10.402   9.649   8.142  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      10.615   9.211  11.411  1.00  0.00           H  
ATOM    686 HH12 ARG A  49       9.752   7.710  11.470  1.00  0.00           H  
ATOM    687 HH21 ARG A  49       9.738   7.279   8.028  1.00  0.00           H  
ATOM    688 HH22 ARG A  49       9.257   6.615   9.554  1.00  0.00           H  
ATOM    689  N   GLY A  50      16.953   8.895   9.402  1.00  0.00           N  
ATOM    690  CA  GLY A  50      17.764   8.484  10.582  1.00  0.00           C  
ATOM    691  C   GLY A  50      18.733   7.374  10.171  1.00  0.00           C  
ATOM    692  O   GLY A  50      19.326   7.416   9.111  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.176   8.556   8.511  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      18.322   9.333  10.949  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      17.108   8.121  11.360  1.00  0.00           H  
ATOM    696  N   ASP A  51      18.898   6.381  11.001  1.00  0.00           N  
ATOM    697  CA  ASP A  51      19.827   5.268  10.657  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.019   4.064  10.170  1.00  0.00           C  
ATOM    699  O   ASP A  51      18.853   3.088  10.876  1.00  0.00           O  
ATOM    700  CB  ASP A  51      20.634   4.874  11.895  1.00  0.00           C  
ATOM    701  CG  ASP A  51      21.451   3.618  11.593  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      21.627   3.317  10.424  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      21.888   2.977  12.536  1.00  0.00           O  
ATOM    704  H   ASP A  51      18.409   6.365  11.850  1.00  0.00           H  
ATOM    705  HA  ASP A  51      20.501   5.589   9.876  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      21.299   5.682  12.165  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      19.960   4.674  12.715  1.00  0.00           H  
ATOM    708  N   MET A  52      18.512   4.126   8.970  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.713   2.987   8.438  1.00  0.00           C  
ATOM    710  C   MET A  52      17.479   3.185   6.938  1.00  0.00           C  
ATOM    711  O   MET A  52      17.632   4.277   6.427  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.363   2.926   9.158  1.00  0.00           C  
ATOM    713  CG  MET A  52      15.932   4.337   9.564  1.00  0.00           C  
ATOM    714  SD  MET A  52      14.174   4.329   9.995  1.00  0.00           S  
ATOM    715  CE  MET A  52      14.161   5.878  10.930  1.00  0.00           C  
ATOM    716  H   MET A  52      18.657   4.923   8.419  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.249   2.064   8.600  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.622   2.498   8.498  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.454   2.312  10.042  1.00  0.00           H  
ATOM    720  HG2 MET A  52      16.511   4.660  10.417  1.00  0.00           H  
ATOM    721  HG3 MET A  52      16.096   5.014   8.739  1.00  0.00           H  
ATOM    722  HE1 MET A  52      13.298   6.464  10.641  1.00  0.00           H  
ATOM    723  HE2 MET A  52      15.059   6.436  10.717  1.00  0.00           H  
ATOM    724  HE3 MET A  52      14.117   5.660  11.987  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.113   2.117   6.276  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.847   2.134   4.828  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.474   2.749   4.543  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.836   3.300   5.417  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.877   0.653   4.441  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.595  -0.142   5.738  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.932   0.796   6.912  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.622   2.668   4.303  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      16.114   0.449   3.702  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.850   0.390   4.056  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.553  -0.429   5.776  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      17.224  -1.018   5.780  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.115   0.822   7.620  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.847   0.487   7.394  1.00  0.00           H  
ATOM    739  N   ASP A  54      15.017   2.663   3.325  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.688   3.245   2.985  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.693   2.118   2.698  1.00  0.00           C  
ATOM    742  O   ASP A  54      13.056   0.961   2.627  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.827   4.134   1.748  1.00  0.00           C  
ATOM    744  CG  ASP A  54      15.149   4.901   1.817  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.318   5.668   2.749  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.971   4.707   0.935  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.548   2.216   2.632  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.333   3.837   3.814  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.812   3.518   0.859  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      13.008   4.836   1.713  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.440   2.447   2.533  1.00  0.00           N  
ATOM    752  CA  ASP A  55      10.424   1.393   2.251  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.567   1.816   1.057  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.251   2.978   0.889  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.530   1.206   3.477  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.170  -0.273   3.627  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       8.515  -0.797   2.742  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.557  -0.858   4.626  1.00  0.00           O  
ATOM    759  H   ASP A  55      11.169   3.386   2.594  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.923   0.461   2.024  1.00  0.00           H  
ATOM    761  HB2 ASP A  55      10.056   1.541   4.361  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.625   1.783   3.355  1.00  0.00           H  
ATOM    763  N   ARG A  56       9.191   0.886   0.220  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.362   1.252  -0.963  1.00  0.00           C  
ATOM    765  C   ARG A  56       7.055   0.449  -0.964  1.00  0.00           C  
ATOM    766  O   ARG A  56       7.038  -0.728  -0.662  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.145   0.948  -2.242  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.026   2.148  -2.598  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.399   1.654  -3.060  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.337   1.632  -1.902  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.478   2.263  -1.973  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.538   3.446  -2.522  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.559   1.710  -1.493  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.457  -0.045   0.366  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.139   2.303  -0.924  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.765   0.077  -2.086  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.454   0.760  -3.050  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       9.560   2.713  -3.392  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.146   2.777  -1.730  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      11.306   0.659  -3.467  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.783   2.319  -3.821  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.097   1.143  -1.087  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      12.710   3.870  -2.888  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.412   3.928  -2.576  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.512   0.805  -1.071  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.433   2.192  -1.548  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.958   1.078  -1.308  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.652   0.349  -1.333  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.710  -0.782  -2.354  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.528  -0.778  -3.256  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.526   1.296  -1.749  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.938   2.228  -0.319  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.995   2.028  -1.548  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.441  -0.054  -0.353  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.890   1.977  -2.501  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.710   0.719  -2.160  1.00  0.00           H  
ATOM    797  N   THR A  58       3.827  -1.737  -2.228  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.798  -2.869  -3.193  1.00  0.00           C  
ATOM    799  C   THR A  58       2.780  -2.568  -4.292  1.00  0.00           C  
ATOM    800  O   THR A  58       2.400  -3.434  -5.055  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.395  -4.152  -2.463  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.981  -4.196  -2.338  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.032  -4.174  -1.073  1.00  0.00           C  
ATOM    804  H   THR A  58       3.171  -1.699  -1.501  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.771  -2.993  -3.631  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.734  -5.008  -3.025  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.712  -5.118  -2.336  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.263  -4.065  -0.323  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.738  -3.361  -0.986  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.546  -5.113  -0.927  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.336  -1.345  -4.379  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.342  -0.987  -5.428  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.057  -1.402  -4.970  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.967  -0.602  -4.927  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.655  -0.662  -3.754  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.364   0.080  -5.594  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.588  -1.500  -6.346  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.236  -2.649  -4.630  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.579  -3.113  -4.181  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.814  -2.690  -2.728  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.824  -3.014  -2.136  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.648  -4.640  -4.283  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.368  -5.071  -5.724  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.322  -6.202  -6.113  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -3.525  -6.051  -6.035  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.834  -7.337  -6.533  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.512  -3.281  -4.672  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.340  -2.677  -4.810  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.910  -5.078  -3.625  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.632  -4.976  -3.994  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.516  -4.230  -6.386  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.349  -5.418  -5.805  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.863  -7.459  -6.598  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -2.436  -8.067  -6.784  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.889  -1.977  -2.145  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.072  -1.550  -0.726  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.414  -0.059  -0.661  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.757   0.768  -1.263  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.219  -1.806   0.050  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.654  -3.138  -0.191  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.073  -1.729  -2.635  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.874  -2.120  -0.281  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.981  -1.120  -0.278  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.037  -1.662   1.106  1.00  0.00           H  
ATOM    845  HG  SER A  61       1.572  -3.104  -0.467  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.433   0.293   0.080  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.810   1.730   0.200  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.953   2.376   1.288  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.291   3.371   1.063  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.286   1.842   0.582  1.00  0.00           C  
ATOM    851  H   ALA A  62      -2.943  -0.388   0.565  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.638   2.232  -0.742  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.900   1.579  -0.266  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.503   2.857   0.882  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.497   1.172   1.403  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.954   1.814   2.466  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.133   2.391   3.564  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.313   1.927   3.402  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.669   1.305   2.420  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.667   1.920   4.916  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.084   2.456   5.121  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.355   3.551   4.657  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.876   1.764   5.740  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.489   1.009   2.624  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.172   3.468   3.516  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.683   0.840   4.941  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.026   2.291   5.701  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.153   2.228   4.351  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.573   1.806   4.235  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.027   1.127   5.525  1.00  0.00           C  
ATOM    871  O   CYS A  64       3.045   1.736   6.577  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.432   3.032   3.946  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.175   2.559   3.919  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.851   2.736   5.133  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.671   1.106   3.424  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.151   3.430   2.986  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.272   3.782   4.706  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.378  -0.128   5.398  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.838  -0.942   6.527  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.315  -0.666   6.826  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.886   0.296   6.351  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.648  -2.372   6.026  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.632  -2.312   4.484  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.346  -0.854   4.108  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.229  -0.771   7.400  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.469  -2.973   6.352  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.716  -2.777   6.386  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.594  -2.617   4.093  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.854  -2.949   4.095  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.111  -0.481   3.443  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.371  -0.762   3.655  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.937  -1.509   7.605  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.376  -1.304   7.932  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.153  -2.584   7.616  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.630  -3.509   7.027  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.520  -0.974   9.420  1.00  0.00           C  
ATOM    897  CG  ARG A  66       8.306   0.329   9.583  1.00  0.00           C  
ATOM    898  CD  ARG A  66       8.843   0.426  11.013  1.00  0.00           C  
ATOM    899  NE  ARG A  66      10.155   1.133  11.005  1.00  0.00           N  
ATOM    900  CZ  ARG A  66      11.165   0.648  11.676  1.00  0.00           C  
ATOM    901  NH1 ARG A  66      11.609  -0.550  11.413  1.00  0.00           N  
ATOM    902  NH2 ARG A  66      11.732   1.363  12.608  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.456  -2.280   7.972  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.767  -0.489   7.341  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       6.540  -0.862   9.859  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.048  -1.775   9.916  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       9.132   0.341   8.885  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       7.657   1.169   9.386  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       8.142   0.975  11.625  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       8.971  -0.567  11.417  1.00  0.00           H  
ATOM    911  HE  ARG A  66      10.261   1.963  10.495  1.00  0.00           H  
ATOM    912 HH11 ARG A  66      11.176  -1.097  10.697  1.00  0.00           H  
ATOM    913 HH12 ARG A  66      12.382  -0.921  11.928  1.00  0.00           H  
ATOM    914 HH21 ARG A  66      11.395   2.283  12.808  1.00  0.00           H  
ATOM    915 HH22 ARG A  66      12.505   0.991  13.123  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.399  -2.647   8.003  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.203  -3.869   7.724  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.755  -4.997   8.655  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.531  -5.523   9.427  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.685  -3.569   7.959  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.371  -3.346   6.632  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.598  -4.426   5.770  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.779  -2.059   6.263  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.235  -4.218   4.540  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.415  -1.851   5.034  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      13.643  -2.930   4.172  1.00  0.00           C  
ATOM    927  OH  TYR A  67      14.271  -2.724   2.960  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.803  -1.891   8.477  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.056  -4.170   6.697  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.781  -2.683   8.567  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.146  -4.406   8.465  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      12.283  -5.419   6.055  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.603  -1.226   6.927  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.411  -5.051   3.876  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      13.730  -0.858   4.750  1.00  0.00           H  
ATOM    936  HH  TYR A  67      15.017  -2.139   3.109  1.00  0.00           H  
ATOM    937  N   HIS A  68       8.506  -5.369   8.589  1.00  0.00           N  
ATOM    938  CA  HIS A  68       8.005  -6.460   9.471  1.00  0.00           C  
ATOM    939  C   HIS A  68       8.754  -7.757   9.155  1.00  0.00           C  
ATOM    940  O   HIS A  68       8.982  -8.524  10.074  1.00  0.00           O  
ATOM    941  CB  HIS A  68       6.508  -6.663   9.225  1.00  0.00           C  
ATOM    942  CG  HIS A  68       6.017  -7.825  10.045  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       5.404  -8.927   9.471  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       6.046  -8.072  11.395  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       5.092  -9.781  10.462  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       5.461  -9.309  11.656  1.00  0.00           N  
ATOM    947  OXT HIS A  68       9.085  -7.960   7.998  1.00  0.00           O  
ATOM    948  H   HIS A  68       7.898  -4.929   7.960  1.00  0.00           H  
ATOM    949  HA  HIS A  68       8.167  -6.193  10.504  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       5.972  -5.769   9.511  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       6.340  -6.865   8.178  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       5.227  -9.060   8.515  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       6.457  -7.409  12.140  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       4.605 -10.733  10.313  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -15.107  -7.951  11.464  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.938  -8.700  10.926  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.306  -7.905   9.781  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.209  -6.695   9.832  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.454  -7.284  10.745  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.819  -7.424  12.315  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.865  -8.618  11.709  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.208  -8.844  11.709  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.265  -9.662  10.557  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.878  -8.575   8.747  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.256  -7.856   7.599  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.348  -7.449   6.607  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.464  -8.004   5.532  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.246  -8.777   6.909  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.098  -9.087   7.873  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.887  -8.220   7.523  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.689  -8.650   8.372  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.715  -9.389   7.520  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.966  -9.551   8.724  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.750  -6.973   7.959  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.736  -9.697   6.624  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.855  -8.290   6.030  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.412  -8.875   8.885  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.829 -10.128   7.790  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.650  -8.340   6.476  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -9.114  -7.184   7.724  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.211  -7.775   8.790  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.027  -9.292   9.172  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.354 -10.213   8.041  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.924  -8.759   7.272  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.187  -9.710   6.651  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.153  -6.487   6.964  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.244  -6.042   6.050  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.117  -4.542   5.792  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.983  -3.930   5.199  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.598  -6.337   6.699  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.712  -6.168   5.664  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.108  -7.540   5.114  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.003  -8.505   5.854  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.511  -7.601   3.965  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.042  -6.057   7.838  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.171  -6.571   5.111  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.603  -7.350   7.073  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.762  -5.650   7.515  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -18.569  -5.706   6.132  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -17.363  -5.545   4.856  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.043  -3.942   6.225  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.872  -2.483   5.991  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.687  -2.250   5.054  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.694  -2.950   5.099  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.624  -1.761   7.320  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.107  -1.850   8.361  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.350  -4.449   6.698  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.764  -2.093   5.530  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.798  -2.229   7.833  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.384  -0.726   7.125  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.790  -1.268   4.205  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.684  -0.971   3.253  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.194   0.462   3.474  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.246   0.908   2.859  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.201  -1.124   1.822  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.466  -2.276   1.132  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.386  -2.619   1.585  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.998  -2.797   0.166  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.603  -0.722   4.192  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.868  -1.659   3.416  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.261  -1.333   1.842  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.026  -0.209   1.276  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.841   1.192   4.345  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.424   2.598   4.601  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.136   2.792   6.091  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.416   1.935   6.906  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.565   3.523   4.196  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.040   3.082   5.146  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.608   0.818   4.824  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.543   2.831   4.023  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.293   4.546   4.402  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.766   3.407   3.142  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.588   3.921   6.455  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.293   4.180   7.890  1.00  0.00           C  
ATOM     81  C   SER A   7     -11.221   5.285   8.405  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.667   5.256   9.535  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.839   4.622   8.042  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.069   3.538   8.545  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.377   4.602   5.783  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.459   3.277   8.461  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.449   4.919   7.082  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.787   5.461   8.724  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.429   3.291   9.400  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.520   6.260   7.586  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.421   7.358   8.036  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.833   7.105   7.490  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.042   7.143   6.293  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.901   8.692   7.500  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.482   8.650   7.436  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.157   6.269   6.674  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.441   7.386   9.114  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.296   8.865   6.513  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.219   9.490   8.158  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.234   8.095   6.693  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.764   6.852   8.379  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.167   6.587   8.006  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.910   7.894   7.699  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.064   8.055   8.045  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.747   5.915   9.252  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.849   6.343  10.437  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.509   6.802   9.833  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.218   5.912   7.168  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.763   6.250   9.414  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.719   4.842   9.144  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.313   7.156  10.977  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.682   5.506  11.097  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.244   7.782  10.207  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.730   6.089  10.050  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.264   8.824   7.050  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.936  10.109   6.718  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.332  10.654   5.427  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.449  11.823   5.115  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.716  11.114   7.852  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.333  12.461   7.470  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.702  13.233   8.737  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.858  13.965   9.229  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.822  13.080   9.195  1.00  0.00           O  
ATOM    124  H   GLU A  10     -15.337   8.677   6.774  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.994   9.941   6.582  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -17.184  10.746   8.754  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.657  11.240   8.022  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.619  13.033   6.893  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -18.222  12.296   6.880  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.680   9.810   4.677  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.057  10.264   3.407  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.811   9.646   2.223  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.380   8.579   2.342  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.588   9.822   3.387  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.499   8.296   3.411  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -14.505   7.616   3.380  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.325   7.727   3.467  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.597   8.874   4.953  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -15.110  11.340   3.345  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.112  10.192   2.495  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.082  10.220   4.254  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.515   8.279   3.491  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -12.252   6.750   3.483  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.795  10.341   1.114  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.475   9.894  -0.116  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.660   8.796  -0.807  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.015   8.314  -1.865  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.535  11.161  -0.974  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.417  12.096  -0.452  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.094  11.636   0.982  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.472   9.550   0.103  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.363  10.914  -2.013  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.494  11.642  -0.860  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.541  12.008  -1.080  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.765  13.117  -0.438  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.028  11.506   1.106  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.478  12.342   1.703  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.575   8.396  -0.209  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -13.730   7.328  -0.809  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.069   5.989  -0.150  1.00  0.00           C  
ATOM    161  O   CYS A  13     -13.507   4.959  -0.475  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.258   7.683  -0.566  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -11.683   8.734  -1.922  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.313   8.797   0.645  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -13.917   7.266  -1.870  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.169   8.218   0.367  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -11.657   6.788  -0.519  1.00  0.00           H  
ATOM    168  N   CYS A  14     -14.985   6.000   0.782  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.358   4.741   1.479  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.862   4.485   1.351  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.634   5.381   1.077  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.008   4.892   2.955  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.557   3.433   3.868  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.421   6.839   1.029  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -14.808   3.914   1.061  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -13.941   5.005   3.061  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.501   5.767   3.348  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.281   3.267   1.565  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.735   2.952   1.477  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.284   2.755   2.894  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.227   1.675   3.447  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -18.934   1.671   0.667  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.420   1.312   0.637  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.209   2.104   1.126  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.744   0.253   0.126  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.641   2.559   1.795  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.254   3.769   0.997  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.579   1.825  -0.343  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.380   0.865   1.124  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.804   3.795   3.489  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.344   3.673   4.874  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.297   2.479   4.955  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.396   1.820   5.972  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.099   4.952   5.240  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.832   4.659   3.028  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.527   3.528   5.566  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.530   5.510   5.968  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -22.062   4.695   5.655  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.238   5.554   4.354  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.000   2.193   3.895  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.945   1.041   3.918  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.220  -0.202   4.441  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.703  -0.892   5.318  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.457   0.772   2.502  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.908   2.735   3.084  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.778   1.270   4.565  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -24.205  -0.006   2.531  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.635   0.458   1.875  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.892   1.675   2.099  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.066  -0.494   3.909  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.310  -1.693   4.373  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.900  -1.273   4.790  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.979  -2.061   4.761  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.217  -2.726   3.239  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.951  -2.618   2.606  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -21.323  -2.478   2.209  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.694   0.074   3.202  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.818  -2.133   5.219  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.330  -3.718   3.647  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.802  -1.693   2.397  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.154  -3.099   1.343  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -21.313  -1.438   1.915  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -22.281  -2.718   2.645  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.730  -0.028   5.158  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.384   0.473   5.574  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.307  -0.052   4.624  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.148  -0.135   4.977  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -17.068   0.040   7.016  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.658  -1.724   7.071  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.495   0.585   5.156  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.388   1.553   5.528  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.229   0.611   7.383  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.927   0.229   7.639  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.670  -0.399   3.417  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.650  -0.908   2.462  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.116   0.252   1.619  1.00  0.00           C  
ATOM    237  O   LYS A  20     -14.429   1.119   2.120  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.267  -1.986   1.568  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.273  -3.327   2.310  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.592  -4.450   1.323  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.362  -4.742   0.463  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.310  -6.199   0.154  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.605  -0.316   3.139  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.831  -1.337   3.014  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.280  -1.710   1.314  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.682  -2.082   0.666  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.300  -3.500   2.750  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.021  -3.310   3.088  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.871  -5.340   1.870  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -17.411  -4.148   0.686  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.423  -4.181  -0.457  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.470  -4.457   1.001  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.823  -6.345  -0.752  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -16.280  -6.574   0.093  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.794  -6.696   0.907  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.404   0.286   0.347  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.872   1.398  -0.485  1.00  0.00           C  
ATOM    258  C   LEU A  21     -15.900   1.890  -1.472  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.978   1.347  -1.617  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.712   0.896  -1.329  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.400   1.451  -0.790  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.312   0.377  -0.861  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -11.995   2.640  -1.646  1.00  0.00           C  
ATOM    264  H   LEU A  21     -15.951  -0.413  -0.060  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.537   2.205   0.142  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.699  -0.179  -1.317  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -13.853   1.242  -2.350  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.532   1.771   0.231  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.563   0.575  -0.109  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.854   0.393  -1.838  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.752  -0.594  -0.684  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.756   2.818  -2.390  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.058   2.428  -2.132  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.893   3.512  -1.022  1.00  0.00           H  
ATOM    275  N   ARG A  22     -15.517   2.886  -2.205  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -16.397   3.405  -3.260  1.00  0.00           C  
ATOM    277  C   ARG A  22     -16.011   2.687  -4.561  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.855   2.386  -4.781  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -16.184   4.912  -3.420  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.331   5.665  -2.745  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -17.946   6.653  -3.739  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.293   6.166  -4.153  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -19.639   6.192  -5.410  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -19.286   7.197  -6.163  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.337   5.212  -5.917  1.00  0.00           N  
ATOM    286  H   ARG A  22     -14.617   3.264  -2.086  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -17.428   3.199  -3.012  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -15.248   5.194  -2.959  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -16.159   5.163  -4.469  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -18.084   4.960  -2.424  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.955   6.206  -1.891  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -18.042   7.621  -3.273  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.310   6.733  -4.609  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.919   5.826  -3.479  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -18.749   7.948  -5.776  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -19.551   7.219  -7.127  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.607   4.440  -5.341  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -20.603   5.234  -6.881  1.00  0.00           H  
ATOM    299  N   PRO A  23     -16.987   2.454  -5.388  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -16.799   1.792  -6.695  1.00  0.00           C  
ATOM    301  C   PRO A  23     -15.940   2.648  -7.637  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.640   2.248  -8.745  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -18.233   1.627  -7.219  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -19.087   2.657  -6.444  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -18.367   2.846  -5.098  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -16.351   0.821  -6.561  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -18.266   1.833  -8.280  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -18.593   0.631  -7.019  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -19.129   3.592  -6.987  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -20.080   2.272  -6.278  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -18.393   3.868  -4.765  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.785   2.192  -4.350  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.526   3.810  -7.207  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.674   4.665  -8.080  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.273   4.771  -7.466  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.557   5.726  -7.693  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.766   4.118  -6.312  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -14.605   4.223  -9.062  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.110   5.650  -8.157  1.00  0.00           H  
ATOM    320  N   ALA A  25     -12.877   3.798  -6.687  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.524   3.847  -6.058  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.120   2.448  -5.582  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.947   1.573  -5.418  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.554   4.798  -4.860  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.470   3.036  -6.514  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -10.805   4.201  -6.781  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.039   4.342  -4.027  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.579   4.997  -4.583  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.065   5.724  -5.123  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.851   2.234  -5.357  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.388   0.895  -4.888  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.043   0.969  -3.396  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.810  -0.035  -2.752  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.145   0.481  -5.677  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.064  -1.045  -5.736  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.389  -1.474  -7.040  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.441  -2.234  -7.026  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.838  -1.013  -8.176  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.202   2.954  -5.494  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.172   0.168  -5.041  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.207   0.877  -6.681  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.263   0.867  -5.191  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.490  -1.408  -4.896  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.062  -1.459  -5.697  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.603  -0.400  -8.187  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.412  -1.281  -9.016  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.016   2.151  -2.843  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.696   2.302  -1.395  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.452   3.520  -0.860  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.416   4.586  -1.440  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.165   2.464  -1.223  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.726   3.926  -0.228  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.215   2.945  -3.381  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.026   1.420  -0.865  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.773   1.587  -0.733  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.713   2.553  -2.195  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.127   3.378   0.242  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.860   4.538   0.796  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.833   5.545   1.297  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.921   6.730   1.043  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.144   2.517   0.706  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.468   4.983   0.026  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.488   4.217   1.614  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.852   5.067   2.004  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.795   5.967   2.528  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.483   5.173   2.642  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.499   3.962   2.739  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -8.237   6.488   3.898  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.114   7.302   4.530  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.699   8.275   5.556  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -8.210   9.303   5.142  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -7.624   7.977   6.736  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.803   4.103   2.180  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.658   6.797   1.851  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -9.109   7.114   3.777  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.481   5.654   4.535  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.424   6.635   5.019  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.600   7.858   3.762  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.348   5.826   2.634  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -4.064   5.068   2.746  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.888   5.937   2.287  1.00  0.00           C  
ATOM    382  O   GLY A  30      -3.062   6.939   1.621  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.339   6.803   2.554  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.912   4.775   3.774  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.118   4.183   2.126  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.687   5.557   2.651  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.488   6.352   2.252  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.262   6.227   0.746  1.00  0.00           C  
ATOM    389  O   LEU A  31      -0.037   7.203   0.058  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.748   5.815   2.983  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.058   6.696   4.195  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.375   6.243   4.830  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.186   8.154   3.750  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.575   4.748   3.192  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.638   7.390   2.510  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.562   4.804   3.311  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.592   5.823   2.312  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.262   6.605   4.917  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.648   5.274   4.440  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.256   6.180   5.901  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.152   6.957   4.596  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.252   8.197   2.673  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.075   8.587   4.182  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.319   8.709   4.079  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.308   5.032   0.231  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.084   4.842  -1.228  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.423   4.808  -1.947  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.724   3.890  -2.685  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.664   3.532  -1.458  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.387   3.751  -0.960  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.484   4.257   0.804  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.506   5.662  -1.607  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.212   2.748  -0.869  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.621   3.270  -2.505  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.231   5.805  -1.741  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.551   5.837  -2.414  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.650   7.100  -3.273  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.872   8.186  -2.775  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.658   5.835  -1.358  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.755   4.198  -0.590  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.967   6.536  -1.143  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.652   4.966  -3.040  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.433   6.572  -0.604  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.601   6.071  -1.824  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.489   6.965  -4.562  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.578   8.152  -5.457  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.030   8.314  -5.885  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.586   7.470  -6.560  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.698   7.936  -6.691  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -2.759   9.175  -7.587  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -2.254   8.820  -8.987  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.480   7.882  -9.095  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -2.649   9.490  -9.925  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.317   6.080  -4.943  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.254   9.035  -4.925  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.677   7.766  -6.380  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.054   7.078  -7.242  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -3.780   9.524  -7.649  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.138   9.953  -7.170  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.666   9.372  -5.472  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.092   9.550  -5.835  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.866   8.374  -5.245  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.844   7.911  -5.798  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.247   9.569  -7.357  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.619  10.981  -7.815  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.856  10.984  -9.327  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.622  10.190  -9.833  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.227  11.851 -10.072  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.212  10.032  -4.908  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.459  10.474  -5.415  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.313   9.275  -7.817  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.025   8.881  -7.650  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.519  11.298  -7.308  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.814  11.661  -7.578  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.609  12.493  -9.663  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.372  11.860 -11.042  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.411   7.884  -4.120  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.077   6.729  -3.459  1.00  0.00           C  
ATOM    459  C   CYS A  36      -7.895   5.470  -4.312  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.723   4.580  -4.318  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -9.560   7.036  -3.252  1.00  0.00           C  
ATOM    462  SG  CYS A  36      -9.705   8.362  -2.030  1.00  0.00           S  
ATOM    463  H   CYS A  36      -6.612   8.279  -3.711  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -7.614   6.564  -2.495  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.003   7.350  -4.186  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.065   6.152  -2.886  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.795   5.388  -5.009  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.513   4.189  -5.847  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.165   3.617  -5.407  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.341   4.322  -4.868  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.442   4.589  -7.322  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.646   5.463  -7.675  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.421   6.110  -9.042  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.730   6.728  -9.536  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.981   6.306 -10.942  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.139   6.115  -4.967  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.288   3.451  -5.703  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -5.531   5.143  -7.501  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -6.450   3.702  -7.937  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.537   4.851  -7.708  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.765   6.234  -6.929  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.668   6.880  -8.956  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.092   5.361  -9.747  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.544   6.394  -8.908  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.659   7.804  -9.489  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.904   5.831 -11.002  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.233   5.650 -11.246  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.982   7.142 -11.561  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.923   2.355  -5.620  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.613   1.791  -5.183  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.497   2.394  -6.025  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.532   2.357  -7.239  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.596   0.271  -5.362  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.382  -0.392  -4.254  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -5.363   0.320  -3.554  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.122  -1.727  -3.927  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -6.082  -0.305  -2.528  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -4.840  -2.352  -2.901  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.821  -1.641  -2.202  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.591   1.784  -6.053  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.449   2.031  -4.143  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.026   0.015  -6.317  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.575  -0.077  -5.330  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.566   1.350  -3.802  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -3.368  -2.276  -4.466  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.838   0.242  -1.990  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -4.635  -3.381  -2.650  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.376  -2.122  -1.411  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.496   2.938  -5.394  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.373   3.525  -6.169  1.00  0.00           C  
ATOM    511  C   SER A  39       0.397   2.386  -6.830  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.052   1.258  -6.853  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.553   4.297  -5.228  1.00  0.00           C  
ATOM    514  OG  SER A  39       1.044   5.453  -5.895  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.480   2.951  -4.413  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.762   4.190  -6.927  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.009   4.598  -4.350  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.378   3.660  -4.937  1.00  0.00           H  
ATOM    519  HG  SER A  39       1.228   6.122  -5.231  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.549   2.658  -7.365  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.326   1.570  -8.015  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.334   1.002  -7.013  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.524   1.537  -5.939  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.071   2.125  -9.231  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.301   1.778 -10.506  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.095   2.248 -11.727  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.055   3.736 -11.803  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.090   4.395 -12.247  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.270   4.189 -11.727  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       3.946   5.265 -13.209  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.904   3.571  -7.340  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.649   0.787  -8.329  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.156   3.198  -9.141  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.057   1.689  -9.280  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.154   0.709 -10.560  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.341   2.274 -10.493  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.119   1.919 -11.637  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       2.659   1.830 -12.622  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.252   4.219 -11.519  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.381   3.524 -10.988  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       6.063   4.694 -12.069  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.043   5.425 -13.607  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       4.739   5.772 -13.549  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.981  -0.075  -7.356  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.977  -0.674  -6.428  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.192   0.247  -6.337  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.413   1.083  -7.191  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.409  -2.043  -6.954  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.814  -0.488  -8.224  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.536  -0.785  -5.449  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.921  -1.922  -7.897  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.537  -2.666  -7.095  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       6.072  -2.511  -6.242  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.970   0.112  -5.302  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.157   0.994  -5.149  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.680   2.403  -4.832  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.427   3.358  -4.919  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.767  -0.560  -4.619  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.775   0.632  -4.343  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.727   1.011  -6.059  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.447   2.542  -4.435  1.00  0.00           N  
ATOM    562  CA  LYS A  43       5.953   3.897  -4.085  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.553   4.244  -2.733  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.223   3.648  -1.728  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.421   3.902  -4.009  1.00  0.00           C  
ATOM    566  CG  LYS A  43       3.953   5.062  -3.124  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.377   6.390  -3.750  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.800   7.549  -2.935  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.410   8.656  -3.853  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.864   1.756  -4.342  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.289   4.609  -4.826  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.014   4.021  -5.003  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.079   2.971  -3.591  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       2.879   5.034  -3.031  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.398   4.967  -2.145  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.456   6.456  -3.757  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       4.008   6.446  -4.763  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.930   7.208  -2.392  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.543   7.903  -2.237  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.504   9.566  -3.359  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.422   8.524  -4.155  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.032   8.652  -4.686  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.457   5.173  -2.697  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.098   5.505  -1.406  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.047   6.018  -0.415  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.807   7.203  -0.301  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.166   6.577  -1.625  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.734   7.015  -0.273  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.546   7.783  -2.330  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.186   5.785   0.514  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.734   5.627  -3.519  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.563   4.611  -1.015  1.00  0.00           H  
ATOM    593  HB  ILE A  44       9.959   6.170  -2.236  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.577   7.671  -0.434  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       8.971   7.537   0.285  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.884   8.691  -1.855  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.469   7.722  -2.266  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.845   7.786  -3.368  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.071   6.026   1.084  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.407   4.979  -0.171  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.398   5.479   1.187  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.429   5.123   0.309  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.400   5.536   1.309  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.111   6.107   2.531  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.592   6.949   3.234  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.595   4.312   1.744  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.731   2.972   2.187  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.651   4.175   0.201  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.739   6.277   0.886  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.990   4.568   2.600  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.959   3.993   0.937  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.297   5.641   2.785  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.055   6.143   3.965  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.542   6.238   3.620  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.142   5.295   3.143  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.866   5.179   5.138  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.000   5.842   6.210  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.481   5.407   7.595  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.255   6.511   8.570  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.317   6.404   9.471  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.156   5.280  10.114  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.540   7.420   9.729  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.688   4.955   2.198  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.688   7.121   4.240  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.382   4.279   4.788  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.829   4.931   5.559  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.075   6.916   6.121  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       5.970   5.542   6.078  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.932   4.532   7.909  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.535   5.176   7.553  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.809   7.318   8.533  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.751   4.500   9.916  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.438   5.198  10.806  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.663   8.281   9.235  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.821   7.338  10.419  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.143   7.371   3.862  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.591   7.530   3.552  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.397   7.460   4.851  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.191   8.235   5.763  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.820   8.885   2.881  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.287   9.005   2.463  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.480  10.007   3.863  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.494   8.301   1.120  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.639   8.117   4.248  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.907   6.739   2.887  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.188   8.966   2.008  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.550  10.048   2.370  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.913   8.540   3.211  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.873   9.613   4.665  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.935  10.784   3.348  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.392  10.417   4.271  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.465   7.829   1.107  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.436   9.027   0.322  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.727   7.554   0.984  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.315   6.536   4.943  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.131   6.419   6.183  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.587   6.772   5.871  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.274   6.052   5.175  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.055   4.985   6.712  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.466   5.918   4.196  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.748   7.099   6.931  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      14.971   4.742   7.230  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.916   4.303   5.886  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      13.222   4.897   7.394  1.00  0.00           H  
ATOM    665  N   ARG A  49      16.061   7.876   6.380  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.472   8.275   6.113  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.394   7.603   7.131  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.037   7.413   8.276  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.602   9.795   6.234  1.00  0.00           C  
ATOM    670  CG  ARG A  49      17.275  10.224   7.667  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.949  10.987   7.684  1.00  0.00           C  
ATOM    672  NE  ARG A  49      16.214  12.447   7.545  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      15.504  13.163   6.716  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      14.256  13.432   6.990  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      16.041  13.609   5.613  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.489   8.444   6.938  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.750   7.970   5.115  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      18.612  10.090   5.990  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      16.913  10.272   5.552  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      17.196   9.348   8.294  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      18.061  10.863   8.040  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      15.331  10.653   6.864  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.439  10.801   8.618  1.00  0.00           H  
ATOM    684  HE  ARG A  49      16.919  12.870   8.078  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      13.846  13.091   7.835  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      13.713  13.981   6.354  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      16.997  13.404   5.404  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      15.497  14.155   4.977  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.580   7.241   6.721  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.527   6.582   7.665  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.990   5.250   7.072  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.805   4.983   5.901  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.848   7.404   5.793  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      21.382   7.223   7.823  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      20.031   6.404   8.608  1.00  0.00           H  
ATOM    696  N   ASP A  51      21.590   4.410   7.870  1.00  0.00           N  
ATOM    697  CA  ASP A  51      22.063   3.096   7.349  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.857   2.219   7.008  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.978   1.215   6.335  1.00  0.00           O  
ATOM    700  CB  ASP A  51      22.915   2.400   8.412  1.00  0.00           C  
ATOM    701  CG  ASP A  51      24.371   2.342   7.944  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      24.594   2.474   6.752  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      25.236   2.167   8.785  1.00  0.00           O  
ATOM    704  H   ASP A  51      21.729   4.642   8.812  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.654   3.254   6.460  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.855   2.951   9.340  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      22.549   1.395   8.566  1.00  0.00           H  
ATOM    708  N   MET A  52      19.695   2.588   7.469  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.484   1.774   7.171  1.00  0.00           C  
ATOM    710  C   MET A  52      17.963   2.127   5.774  1.00  0.00           C  
ATOM    711  O   MET A  52      18.218   3.204   5.272  1.00  0.00           O  
ATOM    712  CB  MET A  52      17.400   2.072   8.211  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.893   1.650   9.597  1.00  0.00           C  
ATOM    714  SD  MET A  52      18.720   3.048  10.395  1.00  0.00           S  
ATOM    715  CE  MET A  52      18.818   2.337  12.055  1.00  0.00           C  
ATOM    716  H   MET A  52      19.618   3.402   8.010  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.738   0.726   7.207  1.00  0.00           H  
ATOM    718  HB2 MET A  52      17.183   3.130   8.211  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.506   1.519   7.967  1.00  0.00           H  
ATOM    720  HG2 MET A  52      17.053   1.337  10.198  1.00  0.00           H  
ATOM    721  HG3 MET A  52      18.591   0.831   9.497  1.00  0.00           H  
ATOM    722  HE1 MET A  52      18.875   1.259  11.981  1.00  0.00           H  
ATOM    723  HE2 MET A  52      17.940   2.609  12.619  1.00  0.00           H  
ATOM    724  HE3 MET A  52      19.698   2.715  12.557  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.245   1.202   5.189  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.667   1.375   3.844  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.410   2.249   3.910  1.00  0.00           C  
ATOM    728  O   PRO A  53      15.143   2.898   4.901  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.320  -0.054   3.418  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.187  -0.880   4.720  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.945  -0.103   5.814  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.392   1.796   3.168  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.385  -0.062   2.873  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.110  -0.464   2.809  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.144  -0.981   4.989  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.634  -1.853   4.591  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.319   0.028   6.687  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.860  -0.610   6.075  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.636   2.269   2.858  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.398   3.098   2.857  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.175   2.180   2.833  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.272   0.993   3.071  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.383   3.997   1.616  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.818   4.348   1.214  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.519   3.458   0.761  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.189   5.500   1.365  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.870   1.738   2.069  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.370   3.711   3.746  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.898   3.477   0.804  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.841   4.904   1.836  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.024   2.721   2.541  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.795   1.880   2.497  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.015   2.205   1.223  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.566   3.316   1.027  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.926   2.180   3.719  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.104   1.070   4.758  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       8.667  -0.038   4.492  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.674   1.347   5.799  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.967   3.680   2.348  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.070   0.836   2.495  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.222   3.126   4.149  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.889   2.228   3.422  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.858   1.249   0.350  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.117   1.516  -0.912  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.937   0.547  -1.029  1.00  0.00           C  
ATOM    766  O   ARG A  56       7.087  -0.649  -0.883  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.054   1.327  -2.110  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.510   1.517  -1.680  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.384   1.719  -2.920  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.709   1.075  -2.704  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.191   0.256  -3.600  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      12.572  -0.862  -3.862  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.289   0.559  -4.237  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.231   0.361   0.518  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.751   2.529  -0.900  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       8.925   0.333  -2.512  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.811   2.053  -2.867  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.586   2.385  -1.040  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.846   0.643  -1.143  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.901   1.270  -3.776  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.521   2.775  -3.097  1.00  0.00           H  
ATOM    782  HE  ARG A  56      13.222   1.267  -1.891  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      11.729  -1.093  -3.375  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      12.940  -1.488  -4.549  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.762   1.418  -4.038  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.659  -0.068  -4.923  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.762   1.055  -1.290  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.576   0.155  -1.413  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.782  -0.819  -2.569  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.661  -0.648  -3.394  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.318   0.978  -1.678  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.924   1.959  -0.211  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.661   2.026  -1.401  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.451  -0.400  -0.495  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.486   1.630  -2.522  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.496   0.316  -1.898  1.00  0.00           H  
ATOM    797  N   THR A  58       3.974  -1.846  -2.629  1.00  0.00           N  
ATOM    798  CA  THR A  58       4.115  -2.852  -3.719  1.00  0.00           C  
ATOM    799  C   THR A  58       3.132  -2.551  -4.853  1.00  0.00           C  
ATOM    800  O   THR A  58       2.944  -3.352  -5.747  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.832  -4.250  -3.159  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.445  -4.534  -3.278  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.242  -4.308  -1.685  1.00  0.00           C  
ATOM    804  H   THR A  58       3.278  -1.959  -1.949  1.00  0.00           H  
ATOM    805  HA  THR A  58       5.115  -2.820  -4.103  1.00  0.00           H  
ATOM    806  HB  THR A  58       4.398  -4.981  -3.715  1.00  0.00           H  
ATOM    807  HG1 THR A  58       2.322  -5.091  -4.051  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.639  -5.287  -1.459  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.379  -4.117  -1.063  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.998  -3.561  -1.491  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.501  -1.409  -4.829  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.532  -1.075  -5.912  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.212  -1.808  -5.658  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.770  -1.594  -6.340  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.662  -0.774  -4.100  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.357  -0.010  -5.921  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.937  -1.383  -6.864  1.00  0.00           H  
ATOM    818  N   GLN A  60       0.181  -2.665  -4.675  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.067  -3.406  -4.362  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.476  -3.084  -2.925  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.547  -3.443  -2.477  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -0.819  -4.910  -4.498  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -0.927  -5.315  -5.968  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.629  -6.669  -6.076  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.633  -6.900  -5.431  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.141  -7.583  -6.870  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.976  -2.816  -4.132  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -1.847  -3.103  -5.042  1.00  0.00           H  
ATOM    829  HB2 GLN A  60       0.168  -5.148  -4.129  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -1.557  -5.449  -3.924  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.496  -4.569  -6.506  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       0.062  -5.390  -6.395  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.331  -7.398  -7.390  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.583  -8.453  -6.946  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.625  -2.411  -2.195  1.00  0.00           N  
ATOM    836  CA  SER A  61      -0.963  -2.069  -0.784  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.265  -0.573  -0.674  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.428   0.261  -0.958  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.219  -2.415   0.122  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.613  -3.760  -0.116  1.00  0.00           O  
ATOM    841  H   SER A  61       0.240  -2.132  -2.574  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.830  -2.634  -0.474  1.00  0.00           H  
ATOM    843  HB2 SER A  61       1.045  -1.760  -0.097  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.073  -2.292   1.156  1.00  0.00           H  
ATOM    845  HG  SER A  61       1.563  -3.770  -0.261  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.454  -0.227  -0.261  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.807   1.214  -0.127  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.020   1.822   1.033  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.384   2.847   0.894  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.306   1.350   0.149  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.112  -0.916  -0.034  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.559   1.733  -1.042  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.471   2.152   0.853  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.682   0.426   0.562  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.824   1.569  -0.773  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.053   1.195   2.176  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.301   1.738   3.341  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.173   1.356   3.209  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.581   0.739   2.245  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.861   1.153   4.639  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.364   0.914   4.490  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.731   0.038   3.723  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.123   1.608   5.146  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.569   0.367   2.268  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.394   2.813   3.359  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.365   0.217   4.854  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.687   1.846   5.448  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.976   1.716   4.171  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.423   1.372   4.097  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.870   0.737   5.410  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.708   1.316   6.466  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.232   2.641   3.839  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.997   2.260   3.927  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.628   2.212   4.941  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.588   0.669   3.296  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.994   3.022   2.857  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.986   3.384   4.583  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.420  -0.443   5.300  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.906  -1.196   6.460  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.278  -0.675   6.900  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.775   0.308   6.387  1.00  0.00           O  
ATOM    882  CB  PRO A  65       4.014  -2.624   5.928  1.00  0.00           C  
ATOM    883  CG  PRO A  65       4.129  -2.526   4.393  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.607  -1.138   4.007  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.196  -1.154   7.269  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.893  -3.082   6.324  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       3.137  -3.193   6.194  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       5.162  -2.634   4.092  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.524  -3.287   3.925  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.334  -0.618   3.397  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.664  -1.219   3.489  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.893  -1.330   7.846  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.232  -0.879   8.317  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.292  -1.888   7.867  1.00  0.00           C  
ATOM    895  O   ARG A  66       8.090  -2.633   6.928  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.230  -0.782   9.845  1.00  0.00           C  
ATOM    897  CG  ARG A  66       5.991  -0.008  10.303  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.421  -0.654  11.568  1.00  0.00           C  
ATOM    899  NE  ARG A  66       4.258   0.141  12.050  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       3.745  -0.100  13.225  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       4.526  -0.264  14.259  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       2.450  -0.178  13.369  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.476  -2.123   8.244  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.456   0.090   7.894  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.213  -1.776  10.269  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.118  -0.265  10.175  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.266   1.016  10.514  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.246  -0.029   9.523  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.101  -1.661  11.344  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       6.182  -0.681  12.333  1.00  0.00           H  
ATOM    911  HE  ARG A  66       3.877   0.845  11.486  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       5.519  -0.206  14.150  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       4.132  -0.449  15.159  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       1.851  -0.052  12.578  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       2.057  -0.363  14.269  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.419  -1.923   8.527  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.483  -2.888   8.129  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.788  -3.825   9.298  1.00  0.00           C  
ATOM    919  O   TYR A  67      11.874  -4.360   9.409  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.751  -2.124   7.743  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.988  -2.262   6.258  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.305  -1.432   5.361  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.888  -3.221   5.779  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.522  -1.562   3.984  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.106  -3.351   4.402  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.423  -2.521   3.504  1.00  0.00           C  
ATOM    927  OH  TYR A  67      12.637  -2.648   2.147  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.564  -1.314   9.281  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.143  -3.468   7.283  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.633  -1.080   7.995  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.595  -2.531   8.281  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.609  -0.693   5.732  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      13.416  -3.861   6.471  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.995  -0.923   3.292  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      13.801  -4.090   4.032  1.00  0.00           H  
ATOM    936  HH  TYR A  67      12.934  -1.799   1.814  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.841  -4.032  10.170  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.080  -4.938  11.329  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.454  -4.642  11.935  1.00  0.00           C  
ATOM    940  O   HIS A  68      11.994  -5.520  12.587  1.00  0.00           O  
ATOM    941  CB  HIS A  68      10.036  -6.392  10.854  1.00  0.00           C  
ATOM    942  CG  HIS A  68      10.097  -7.313  12.043  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       9.786  -6.887  13.325  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      10.430  -8.639  12.159  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       9.938  -7.940  14.150  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      10.329  -9.033  13.490  1.00  0.00           N  
ATOM    947  OXT HIS A  68      11.941  -3.540  11.737  1.00  0.00           O  
ATOM    948  H   HIS A  68       8.971  -3.594  10.062  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.315  -4.780  12.075  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       9.118  -6.565  10.312  1.00  0.00           H  
ATOM    951  HB3 HIS A  68      10.878  -6.585  10.207  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       9.508  -5.984  13.584  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.726  -9.280  11.342  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       9.764  -7.904  15.215  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.791 -11.797   4.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.921 -11.091   4.009  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.998  -9.652   4.526  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.385  -9.304   5.514  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.108 -12.736   4.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.470 -11.242   5.495  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.008 -11.910   4.003  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.760 -11.080   2.942  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.846 -11.602   4.228  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.749  -8.814   3.865  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.865  -7.400   4.320  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.342  -7.027   4.449  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.143  -7.309   3.580  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.192  -6.478   3.300  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.872  -7.102   2.843  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.022  -6.041   2.139  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.491  -5.889   0.692  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.461  -4.450   0.308  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.237  -9.114   3.069  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.380  -7.290   5.278  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.845  -6.348   2.448  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.997  -5.519   3.755  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.337  -7.482   3.701  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.074  -7.910   2.156  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.128  -5.097   2.654  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.986  -6.344   2.150  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.836  -6.449   0.041  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.498  -6.266   0.598  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.948  -3.908   1.030  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.436  -4.092   0.232  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.981  -4.345  -0.608  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.713  -6.397   5.531  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.140  -6.012   5.716  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.280  -4.492   5.651  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.345  -3.969   5.389  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.629  -6.509   7.077  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.713  -8.035   7.063  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.104  -8.474   7.523  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.003  -8.482   6.697  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.248  -8.791   8.691  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.053  -6.180   6.222  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.735  -6.458   4.936  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.939  -6.192   7.844  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.608  -6.100   7.279  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.532  -8.397   6.060  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.970  -8.443   7.733  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.217  -3.779   5.887  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.298  -2.293   5.836  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.197  -1.753   4.926  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.110  -2.294   4.862  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.121  -1.719   7.245  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.535  -2.182   8.278  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.368  -4.218   6.093  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.259  -2.002   5.446  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.215  -2.112   7.681  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.055  -0.643   7.187  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.469  -0.692   4.222  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.437  -0.117   3.317  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.004   1.255   3.839  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.878   1.669   3.655  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.016   0.036   1.910  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.929   0.576   0.982  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.195  -0.228   0.432  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.844   1.786   0.842  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.351  -0.272   4.288  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.583  -0.775   3.283  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.355  -0.926   1.552  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.846   0.727   1.933  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.889   1.965   4.486  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.514   3.310   5.011  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.618   3.317   6.540  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.136   2.397   7.141  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.445   4.374   4.408  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.032   4.405   5.287  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.794   1.615   4.623  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.495   3.528   4.726  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.976   5.342   4.484  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.619   4.145   3.366  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.132   4.351   7.171  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.204   4.416   8.658  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.063   5.612   9.079  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.294   5.838  10.250  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.795   4.575   9.230  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.283   3.295   9.579  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.719   5.083   6.668  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.645   3.507   9.037  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.152   5.025   8.493  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.833   5.209  10.106  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.533   3.112  10.487  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.538   6.381   8.136  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.380   7.560   8.492  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.768   7.408   7.856  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.882   6.993   6.720  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.718   8.836   7.967  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.335   8.815   8.294  1.00  0.00           O  
ATOM     96  H   SER A   8     -12.342   6.185   7.197  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.475   7.620   9.565  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.828   8.886   6.896  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.193   9.698   8.417  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.255   8.873   9.248  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.785   7.748   8.610  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.180   7.659   8.147  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.522   8.848   7.245  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.442   8.794   6.452  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -17.993   7.709   9.444  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.087   8.388  10.499  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.640   8.251   9.992  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.356   6.725   7.637  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -18.893   8.289   9.293  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.241   6.710   9.766  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.352   9.432  10.596  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.189   7.889  11.451  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.146   9.213   9.998  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.094   7.540  10.592  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.791   9.922   7.359  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.076  11.115   6.511  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.432  10.932   5.134  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.548  11.778   4.269  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.501  12.364   7.180  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.642  13.293   7.592  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.174  14.747   7.510  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -15.991  14.955   7.294  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.005  15.626   7.663  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.054   9.946   8.007  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.144  11.227   6.396  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.936  12.076   8.055  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.853  12.878   6.485  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -18.483  13.145   6.929  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.940  13.069   8.606  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.753   9.839   4.924  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.102   9.606   3.605  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.119   8.986   2.636  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.633   7.915   2.892  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.928   8.639   3.792  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.025   8.673   2.558  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.275   9.412   1.626  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.978   7.897   2.510  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.671   9.169   5.635  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.737  10.541   3.213  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.358   8.933   4.662  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.306   7.637   3.932  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.775   7.299   3.261  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.392   7.910   1.725  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.380   9.671   1.548  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.331   9.193   0.529  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.686   8.086  -0.306  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.345   7.393  -1.055  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.609  10.437  -0.320  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -16.407  11.385  -0.105  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.755  10.971   1.227  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.242   8.847   0.988  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.689  10.162  -1.364  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.515  10.918   0.010  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.700  11.273  -0.916  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.746  12.408  -0.045  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.687  10.862   1.105  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.979  11.692   1.999  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.400   7.914  -0.173  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.701   6.853  -0.945  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.978   5.494  -0.302  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.479   4.478  -0.744  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.198   7.133  -0.932  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.722   7.902  -2.499  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.891   8.482   0.439  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.058   6.847  -1.962  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.965   7.804  -0.117  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.656   6.208  -0.802  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.771   5.462   0.736  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.067   4.160   1.386  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.479   4.161   1.968  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.896   5.091   2.631  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.046   3.896   2.495  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.358   5.006   3.888  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.167   6.287   1.082  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.999   3.381   0.649  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -15.132   2.873   2.827  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -14.051   4.067   2.114  1.00  0.00           H  
ATOM    178  N   ASP A  15     -18.212   3.113   1.719  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.600   3.013   2.244  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.562   2.867   3.767  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.903   1.994   4.298  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.269   1.782   1.635  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.788   1.940   1.701  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.258   3.047   1.497  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.457   0.951   1.954  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.844   2.380   1.185  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -20.155   3.899   1.976  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.957   1.677   0.607  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.972   0.906   2.189  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.268   3.706   4.473  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.274   3.607   5.959  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.056   2.359   6.378  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.808   1.778   7.415  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.940   4.850   6.553  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.797   4.401   4.025  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.258   3.533   6.320  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.181   5.569   6.826  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.503   4.571   7.433  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.605   5.287   5.824  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.998   1.944   5.575  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.795   0.734   5.922  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.903  -0.506   5.841  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.042  -1.434   6.613  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.959   0.593   4.939  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.179   2.427   4.742  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.183   0.834   6.926  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -24.693  -0.087   5.345  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.591   0.205   4.000  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.413   1.559   4.776  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.988  -0.529   4.911  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.087  -1.709   4.780  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.648  -1.296   5.105  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.720  -2.047   4.895  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.153  -2.244   3.349  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.240  -1.524   2.533  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -21.572  -2.074   2.805  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.892   0.230   4.299  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.403  -2.481   5.468  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.894  -3.291   3.344  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.002  -2.084   1.790  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.640  -2.526   1.826  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -21.807  -1.022   2.734  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -22.273  -2.554   3.472  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.464  -0.104   5.613  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.093   0.381   5.965  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.093   0.029   4.857  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.905  -0.057   5.092  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.639  -0.230   7.300  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.140  -1.956   7.072  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.236   0.478   5.768  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.125   1.455   6.070  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.803   0.332   7.684  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.454  -0.184   8.007  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.555  -0.161   3.651  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.614  -0.492   2.541  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.662   0.616   1.493  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.329   1.611   1.670  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.015  -1.818   1.895  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.872  -2.945   2.916  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.983  -3.975   2.701  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -16.648  -4.837   1.484  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.420  -6.243   1.922  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.516  -0.074   3.472  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.610  -0.572   2.934  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.041  -1.760   1.560  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.369  -2.015   1.052  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.911  -3.420   2.793  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.948  -2.538   3.913  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -17.067  -4.602   3.577  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -17.919  -3.464   2.532  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -17.469  -4.807   0.784  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -15.755  -4.459   1.009  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.726  -6.695   1.293  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.317  -6.768   1.882  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -16.057  -6.249   2.896  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.959   0.459   0.403  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.975   1.520  -0.642  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.397   1.711  -1.161  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.167   0.777  -1.262  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.066   1.131  -1.805  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.633   1.547  -1.485  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.657   0.536  -2.088  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.362   2.932  -2.071  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.423  -0.351   0.275  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.623   2.443  -0.214  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.111   0.063  -1.956  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.395   1.639  -2.700  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.502   1.581  -0.415  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.355   0.869  -3.068  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.138  -0.427  -2.167  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -10.787   0.454  -1.455  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.288   3.358  -2.427  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.665   2.846  -2.890  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.943   3.570  -1.306  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.750   2.919  -1.491  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.124   3.180  -2.003  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.117   3.258  -3.535  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.870   2.557  -4.182  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.654   4.494  -1.425  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.065   4.276  -0.876  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.917   3.569  -1.932  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.357   3.864  -1.690  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.101   4.320  -2.661  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.968   3.839  -3.866  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.978   5.258  -2.426  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.113   3.652  -1.396  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.773   2.373  -1.695  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.004   4.827  -0.629  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.686   5.243  -2.201  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.014   3.665   0.014  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.511   5.228  -0.636  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.638   3.922  -2.914  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.752   2.503  -1.874  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.745   3.716  -0.803  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.296   3.121  -4.047  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.538   4.188  -4.610  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.080   5.626  -1.501  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.547   5.608  -3.169  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.284   4.114  -4.081  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.190   4.298  -5.537  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.301   3.219  -6.160  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.001   2.214  -5.545  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.550   5.680  -5.682  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.798   5.957  -4.358  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.361   4.975  -3.311  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.167   4.295  -5.985  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.859   5.683  -6.515  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.313   6.429  -5.830  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.738   5.789  -4.494  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.974   6.971  -4.037  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.556   4.391  -2.889  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.892   5.508  -2.541  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.873   3.422  -7.376  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.998   2.414  -8.037  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.537   2.723  -7.707  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.659   2.590  -8.537  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.122   4.241  -7.852  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.249   1.427  -7.675  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.144   2.454  -9.106  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.272   3.136  -6.499  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.874   3.457  -6.106  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.223   2.217  -5.493  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.896   1.324  -5.022  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.890   4.586  -5.071  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.996   3.235  -5.847  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.314   3.770  -6.974  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.906   4.764  -4.747  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.492   5.488  -5.514  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.286   4.306  -4.221  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.920   2.156  -5.493  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.234   0.974  -4.901  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.065   1.201  -3.399  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.042   0.273  -2.615  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.859   0.797  -5.551  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.895  -0.398  -6.503  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.743   0.092  -7.945  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -8.606   0.772  -8.462  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.672  -0.227  -8.620  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.393   2.888  -5.874  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.830   0.088  -5.068  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.604   1.691  -6.100  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.119   0.622  -4.784  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.087  -1.074  -6.265  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.838  -0.911  -6.397  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.975  -0.775  -8.203  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.566   0.081  -9.544  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.953   2.436  -2.996  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.792   2.743  -1.549  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.381   4.132  -1.272  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.466   4.968  -2.150  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.287   2.683  -1.184  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.804   4.048  -0.077  1.00  0.00           S  
ATOM    353  H   CYS A  27      -8.980   3.166  -3.648  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.332   2.008  -0.970  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.084   1.745  -0.689  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.701   2.733  -2.090  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.773   4.382  -0.055  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.340   5.714   0.288  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.264   6.540   0.980  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.182   7.740   0.813  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.685   3.695   0.639  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.650   6.218  -0.609  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.185   5.592   0.948  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.437   5.904   1.758  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.368   6.651   2.460  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.133   5.755   2.621  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.241   4.553   2.752  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.895   7.095   3.824  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.004   5.892   4.767  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.288   6.208   6.082  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.334   7.354   6.497  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.709   5.298   6.652  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.523   4.935   1.878  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.101   7.523   1.880  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.225   7.823   4.240  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.872   7.537   3.699  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -9.046   5.686   4.964  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.549   5.027   4.310  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.960   6.330   2.603  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.725   5.506   2.748  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.518   6.295   2.227  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.655   7.186   1.412  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.891   7.301   2.490  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.574   5.265   3.790  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.832   4.592   2.179  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.338   5.976   2.691  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.128   6.711   2.220  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.050   6.498   0.718  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.601   7.329   0.025  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.114   6.190   2.949  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.475   7.138   4.094  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.712   6.610   4.822  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.775   8.527   3.527  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.249   5.255   3.348  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.247   7.765   2.422  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.914   5.205   3.343  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.939   6.137   2.257  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.648   7.199   4.785  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.297   6.007   4.144  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.404   6.008   5.665  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.306   7.440   5.170  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.385   8.430   2.642  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.303   9.110   4.267  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.847   9.021   3.274  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.404   5.387   0.207  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.248   5.125  -1.249  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.618   5.113  -1.926  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.940   4.219  -2.683  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.445   3.778  -1.451  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.233   4.045  -1.550  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.840   4.724   0.782  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.356   5.904  -1.686  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.221   3.127  -0.619  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.096   3.327  -2.368  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.425   6.105  -1.665  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.771   6.157  -2.301  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.917   7.466  -3.079  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.286   8.488  -2.534  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.850   6.076  -1.220  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.866   4.404  -0.529  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.144   6.818  -1.056  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.879   5.324  -2.978  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.631   6.788  -0.439  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.814   6.298  -1.654  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.632   7.441  -4.352  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.757   8.677  -5.171  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.141   8.704  -5.811  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.458   7.896  -6.663  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.685   8.676  -6.263  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.320   8.975  -5.639  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.218   8.685  -6.660  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       0.064   7.520  -6.885  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.326   9.635  -7.200  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.342   6.607  -4.772  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.632   9.545  -4.540  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.659   7.708  -6.740  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.917   9.434  -6.996  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.276  10.012  -5.345  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.176   8.348  -4.772  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.976   9.614  -5.403  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.344   9.673  -5.981  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.133   8.455  -5.500  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.925   7.888  -6.226  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.256   9.659  -7.509  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.972  10.888  -8.075  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.944  11.840  -8.690  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.856  11.994  -8.171  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.244  12.489  -9.781  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.709  10.251  -4.707  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.835  10.574  -5.653  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.219   9.676  -7.809  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.727   8.765  -7.889  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.676  10.577  -8.833  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.499  11.395  -7.280  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.120  12.364 -10.201  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.591  13.101 -10.182  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.913   8.049  -4.278  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.638   6.867  -3.735  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.253   5.618  -4.532  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.972   4.639  -4.557  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.145   7.097  -3.840  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.711   8.029  -2.397  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.264   8.523  -3.716  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.368   6.727  -2.699  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.366   7.656  -4.737  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.652   6.143  -3.872  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.118   5.642  -5.175  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.682   4.455  -5.962  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.333   3.975  -5.435  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.581   4.729  -4.852  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.552   4.837  -7.438  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.340   3.842  -8.294  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.645   4.469  -9.657  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -7.388   3.442 -10.761  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -7.057   4.150 -12.029  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.551   6.440  -5.137  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.407   3.665  -5.855  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.944   5.832  -7.589  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.511   4.811  -7.726  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -6.756   2.945  -8.434  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.267   3.596  -7.799  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.679   4.780  -9.686  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.007   5.327  -9.810  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -6.562   2.806 -10.477  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.273   2.840 -10.906  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -7.843   4.778 -12.291  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -6.903   3.452 -12.785  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -6.195   4.716 -11.895  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.017   2.726  -5.632  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.714   2.209  -5.131  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.579   2.860  -5.918  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.605   2.921  -7.131  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.647   0.693  -5.326  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.538   0.006  -4.318  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.564   0.444  -2.987  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.337  -1.074  -4.714  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.388  -0.198  -2.055  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.161  -1.714  -3.781  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.186  -1.277  -2.451  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.635   2.130  -6.102  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.609   2.445  -4.084  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.973   0.444  -6.325  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.629   0.359  -5.188  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.948   1.275  -2.680  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.318  -1.412  -5.739  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.406   0.139  -1.029  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.776  -2.548  -4.087  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.823  -1.772  -1.732  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.578   3.341  -5.237  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.440   3.980  -5.950  1.00  0.00           C  
ATOM    511  C   SER A  39       0.338   2.902  -6.704  1.00  0.00           C  
ATOM    512  O   SER A  39       0.022   1.732  -6.626  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.482   4.661  -4.938  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.106   5.884  -4.514  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.577   3.279  -4.259  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.815   4.713  -6.649  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.619   4.020  -4.084  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.442   4.853  -5.399  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.249   6.590  -5.060  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.345   3.281  -7.440  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.125   2.265  -8.199  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.008   1.467  -7.240  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.258   1.872  -6.123  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.005   2.965  -9.236  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.662   2.442 -10.633  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.337   3.321 -11.688  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.729   4.682 -11.666  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       3.444   5.720 -12.004  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       4.398   6.140 -11.218  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       3.205   6.338 -13.128  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.583   4.229  -7.497  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.444   1.595  -8.702  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.831   4.031  -9.197  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.044   2.761  -9.023  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       3.013   1.425 -10.733  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.592   2.471 -10.774  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.393   3.395 -11.473  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       3.199   2.881 -12.664  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.794   4.797 -11.398  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       4.581   5.666 -10.356  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.945   6.935 -11.478  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       2.474   6.018 -13.730  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       3.754   7.133 -13.388  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.481   0.331  -7.674  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.350  -0.506  -6.803  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.710   0.171  -6.642  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.139   0.935  -7.483  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.540  -1.881  -7.446  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.264   0.030  -8.577  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.888  -0.620  -5.835  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.617  -1.771  -8.517  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       3.694  -2.510  -7.210  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.443  -2.335  -7.065  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.394  -0.105  -5.567  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.727   0.523  -5.353  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.546   2.010  -5.053  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.376   2.827  -5.399  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.030  -0.724  -4.899  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.221   0.044  -4.522  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.327   0.405  -6.243  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.467   2.371  -4.412  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.245   3.813  -4.093  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.869   4.125  -2.731  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.512   3.544  -1.728  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.739   4.112  -4.063  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.466   5.340  -3.186  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.215   6.547  -3.753  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.276   7.358  -4.645  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.721   7.248  -6.063  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.807   1.694  -4.137  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.718   4.422  -4.850  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.393   4.305  -5.068  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.213   3.263  -3.660  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.408   5.546  -3.171  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.809   5.145  -2.181  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.566   7.167  -2.939  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       6.058   6.208  -4.335  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.271   6.974  -4.553  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.295   8.394  -4.342  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.727   6.989  -6.092  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.585   8.163  -6.541  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.163   6.518  -6.547  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.794   5.043  -2.689  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.442   5.390  -1.395  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.408   5.975  -0.430  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.264   7.175  -0.304  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.551   6.412  -1.642  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.103   6.901  -0.300  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.991   7.601  -2.425  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.748   5.729   0.442  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.064   5.503  -3.512  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.870   4.499  -0.961  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.344   5.949  -2.211  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.841   7.670  -0.473  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.297   7.301   0.296  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.163   7.449  -3.481  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.485   8.506  -2.106  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.930   7.685  -2.242  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.416   6.108   1.202  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.306   5.124  -0.257  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.979   5.129   0.905  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.698   5.128   0.264  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.680   5.616   1.242  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.394   6.088   2.503  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.007   7.056   3.128  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.732   4.477   1.613  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.686   2.980   1.981  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.845   4.167   0.148  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.113   6.429   0.818  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.162   4.762   2.483  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.063   4.285   0.791  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.432   5.402   2.882  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.179   5.800   4.111  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.665   5.969   3.787  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.224   5.244   2.988  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.010   4.719   5.181  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.134   5.351   6.567  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.738   5.581   7.151  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.853   5.893   8.603  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.218   7.086   8.986  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.359   8.069   8.969  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.441   7.296   9.388  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.719   4.620   2.356  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.785   6.734   4.481  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.036   4.262   5.077  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.775   3.968   5.059  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.692   4.689   7.215  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.649   6.296   6.488  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.267   6.407   6.641  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.142   4.690   7.020  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.655   5.203   9.269  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       5.421   7.907   8.661  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.639   8.982   9.262  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       9.100   6.544   9.403  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       8.720   8.211   9.682  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.309   6.924   4.403  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.759   7.145   4.135  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.592   6.241   5.053  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.060   5.480   5.835  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.101   8.619   4.392  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.397   8.976   3.660  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.277   8.868   5.893  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.244  10.342   2.988  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.838   7.497   5.044  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.973   6.901   3.105  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.297   9.240   4.020  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.212   9.011   4.369  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.605   8.229   2.909  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      13.224   8.464   6.217  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.476   8.387   6.435  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.254   9.930   6.086  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.666  10.994   3.627  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.738  10.223   2.042  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.220  10.773   2.822  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.893   6.318   4.961  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.753   5.462   5.828  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.584   6.342   6.762  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.975   7.440   6.414  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.689   4.628   4.952  1.00  0.00           C  
ATOM    660  H   ALA A  48      14.304   6.936   4.323  1.00  0.00           H  
ATOM    661  HA  ALA A  48      14.129   4.804   6.414  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      16.612   5.167   4.798  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.219   4.440   3.998  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.900   3.689   5.442  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.858   5.869   7.947  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.664   6.677   8.906  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.153   6.417   8.677  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.964   7.321   8.702  1.00  0.00           O  
ATOM    669  CB  ARG A  49      16.294   6.285  10.339  1.00  0.00           C  
ATOM    670  CG  ARG A  49      14.780   6.401  10.528  1.00  0.00           C  
ATOM    671  CD  ARG A  49      14.378   7.877  10.555  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.567   8.149  11.775  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      12.307   7.814  11.809  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      11.407   8.604  11.291  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      11.945   6.686  12.359  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.532   4.982   8.207  1.00  0.00           H  
ATOM    677  HA  ARG A  49      16.459   7.719   8.755  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.602   5.266  10.523  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      16.793   6.944  11.033  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      14.275   5.904   9.711  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      14.497   5.936  11.460  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      15.266   8.491  10.569  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      13.794   8.108   9.676  1.00  0.00           H  
ATOM    684  HE  ARG A  49      13.981   8.580  12.552  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      11.684   9.467  10.868  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      10.441   8.348  11.318  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      12.634   6.079  12.754  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      10.979   6.430  12.385  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.515   5.188   8.458  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.952   4.859   8.230  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.144   3.343   8.251  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.039   2.678   7.241  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.842   4.481   8.445  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.263   5.245   7.275  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      20.550   5.308   9.010  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.432   2.797   9.397  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.641   1.323   9.497  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.582   0.591   8.673  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.799  -0.505   8.196  1.00  0.00           O  
ATOM    700  CB  ASP A  51      20.537   0.887  10.960  1.00  0.00           C  
ATOM    701  CG  ASP A  51      20.748  -0.625  11.060  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      21.629  -1.126  10.379  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      20.026  -1.257  11.814  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.516   3.358  10.195  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.619   1.075   9.119  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      21.291   1.396  11.543  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      19.557   1.137  11.341  1.00  0.00           H  
ATOM    708  N   MET A  52      18.440   1.189   8.501  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.366   0.530   7.708  1.00  0.00           C  
ATOM    710  C   MET A  52      17.189   1.264   6.377  1.00  0.00           C  
ATOM    711  O   MET A  52      17.416   2.456   6.293  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.053   0.571   8.493  1.00  0.00           C  
ATOM    713  CG  MET A  52      15.912   1.927   9.186  1.00  0.00           C  
ATOM    714  SD  MET A  52      16.629   1.833  10.845  1.00  0.00           S  
ATOM    715  CE  MET A  52      15.566   0.513  11.476  1.00  0.00           C  
ATOM    716  H   MET A  52      18.290   2.072   8.895  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.638  -0.498   7.517  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.224   0.424   7.815  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.054  -0.212   9.236  1.00  0.00           H  
ATOM    720  HG2 MET A  52      16.429   2.681   8.611  1.00  0.00           H  
ATOM    721  HG3 MET A  52      14.866   2.187   9.260  1.00  0.00           H  
ATOM    722  HE1 MET A  52      16.179  -0.301  11.839  1.00  0.00           H  
ATOM    723  HE2 MET A  52      14.928   0.153  10.685  1.00  0.00           H  
ATOM    724  HE3 MET A  52      14.955   0.897  12.281  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.788   0.527   5.373  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.568   1.074   4.022  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.235   1.825   3.964  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.552   1.974   4.957  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.533  -0.170   3.132  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.167  -1.357   4.055  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.515  -0.921   5.491  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.384   1.715   3.732  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.785  -0.051   2.360  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.502  -0.340   2.690  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.109  -1.573   3.976  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.745  -2.228   3.789  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.678  -1.099   6.152  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.395  -1.439   5.840  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.859   2.297   2.807  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.571   3.034   2.690  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.420   2.032   2.579  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.619   0.834   2.631  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.599   3.916   1.439  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.910   4.703   1.397  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.951   4.094   1.578  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.851   5.903   1.181  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.422   2.167   2.017  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.427   3.652   3.563  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.523   3.294   0.559  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.769   4.605   1.466  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.218   2.513   2.423  1.00  0.00           N  
ATOM    752  CA  ASP A  55      10.054   1.591   2.305  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.280   1.925   1.029  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.001   3.074   0.747  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.139   1.765   3.518  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.657   0.394   3.996  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.426  -0.548   3.903  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       7.527   0.311   4.447  1.00  0.00           O  
ATOM    759  H   ASP A  55      11.081   3.482   2.380  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.404   0.570   2.258  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.685   2.253   4.312  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.287   2.368   3.243  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.933   0.938   0.250  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.185   1.220  -1.006  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.878   0.423  -1.032  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.854  -0.757  -0.743  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.042   0.822  -2.211  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.444   1.417  -2.064  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.799   2.203  -3.327  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.034   1.633  -3.937  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.192   1.828  -3.367  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.624   0.990  -2.465  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.919   2.859  -3.701  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.170   0.016   0.486  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.967   2.273  -1.058  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.109  -0.254  -2.264  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.586   1.200  -3.114  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.467   2.077  -1.210  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.159   0.620  -1.925  1.00  0.00           H  
ATOM    780  HD2 ARG A  56       9.985   2.135  -4.035  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.968   3.238  -3.072  1.00  0.00           H  
ATOM    782  HE  ARG A  56      11.977   1.113  -4.765  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.068   0.198  -2.210  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.510   1.139  -2.027  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.589   3.500  -4.394  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.805   3.008  -3.263  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.788   1.058  -1.380  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.483   0.327  -1.428  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.566  -0.804  -2.451  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.339  -0.750  -3.389  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.362   1.270  -1.862  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.037   2.479  -0.561  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.830   2.013  -1.608  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.257  -0.081  -0.453  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.651   1.779  -2.769  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.467   0.697  -2.048  1.00  0.00           H  
ATOM    797  N   THR A  58       3.756  -1.817  -2.284  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.763  -2.954  -3.246  1.00  0.00           C  
ATOM    799  C   THR A  58       2.965  -2.571  -4.495  1.00  0.00           C  
ATOM    800  O   THR A  58       2.901  -3.317  -5.452  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.123  -4.179  -2.588  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.711  -4.021  -2.571  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.641  -4.319  -1.156  1.00  0.00           C  
ATOM    804  H   THR A  58       3.134  -1.824  -1.527  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.779  -3.184  -3.525  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.380  -5.065  -3.148  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.349  -4.654  -1.948  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.229  -3.529  -0.544  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.718  -4.250  -1.153  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.341  -5.277  -0.756  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.357  -1.417  -4.494  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.565  -0.992  -5.683  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.079  -1.235  -5.415  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.769  -0.461  -5.813  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.419  -0.829  -3.712  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.730   0.059  -5.870  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.875  -1.564  -6.545  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.243  -2.307  -4.744  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.673  -2.600  -4.450  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.982  -2.209  -3.005  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.128  -2.103  -2.612  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.932  -4.095  -4.646  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.196  -4.577  -5.898  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -0.049  -5.506  -5.491  1.00  0.00           C  
ATOM    825  OE1 GLN A  60       1.101  -5.226  -5.766  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -0.316  -6.606  -4.842  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.455  -2.917  -4.433  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.303  -2.034  -5.120  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.574  -4.639  -3.784  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.991  -4.265  -4.766  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.884  -5.111  -6.537  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.795  -3.727  -6.429  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -1.243  -6.832  -4.619  1.00  0.00           H  
ATOM    834 HE22 GLN A  60       0.412  -7.207  -4.577  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.970  -1.991  -2.209  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.211  -1.604  -0.790  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.608  -0.127  -0.724  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.040   0.709  -1.400  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.065  -1.826   0.023  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.137  -1.361   1.351  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.052  -2.080  -2.545  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.007  -2.209  -0.383  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.299  -2.875   0.049  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.883  -1.288  -0.438  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.362  -1.928   1.943  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.576   0.202   0.087  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.004   1.626   0.197  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.201   2.311   1.301  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.803   3.452   1.175  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.495   1.685   0.536  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.020  -0.486   0.624  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.826   2.131  -0.743  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.801   0.753   0.984  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.063   1.855  -0.368  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.673   2.494   1.229  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.953   1.624   2.381  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.168   2.237   3.487  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.289   1.798   3.367  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.672   1.141   2.420  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.729   1.777   4.833  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.225   2.090   4.898  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.563   3.260   4.972  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.007   1.155   4.874  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.277   0.702   2.461  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.228   3.313   3.418  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.578   0.714   4.940  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.220   2.296   5.632  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.108   2.152   4.316  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.536   1.749   4.245  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.958   1.125   5.573  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.788   1.716   6.620  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.396   2.974   3.935  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.136   2.490   3.859  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.782   2.682   5.074  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.663   1.017   3.465  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.096   3.383   2.983  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.262   3.722   4.702  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.487  -0.068   5.481  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.934  -0.828   6.652  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.299  -0.328   7.135  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.728   0.759   6.798  1.00  0.00           O  
ATOM    882  CB  PRO A  65       4.034  -2.258   6.125  1.00  0.00           C  
ATOM    883  CG  PRO A  65       4.186  -2.164   4.592  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.690  -0.772   4.193  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.205  -0.778   7.443  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.897  -2.730   6.541  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       3.143  -2.814   6.371  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       5.225  -2.285   4.316  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.583  -2.917   4.111  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.435  -0.264   3.597  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.757  -0.840   3.656  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.981  -1.114   7.923  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.314  -0.685   8.431  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.416  -1.441   7.681  1.00  0.00           C  
ATOM    895  O   ARG A  66       9.040  -0.915   6.782  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.408  -0.993   9.928  1.00  0.00           C  
ATOM    897  CG  ARG A  66       8.842  -0.765  10.411  1.00  0.00           C  
ATOM    898  CD  ARG A  66       9.262   0.676  10.109  1.00  0.00           C  
ATOM    899  NE  ARG A  66      10.256   1.127  11.124  1.00  0.00           N  
ATOM    900  CZ  ARG A  66      11.532   0.950  10.910  1.00  0.00           C  
ATOM    901  NH1 ARG A  66      11.950  -0.133  10.316  1.00  0.00           N  
ATOM    902  NH2 ARG A  66      12.390   1.858  11.290  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.615  -1.984   8.183  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.436   0.376   8.273  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       6.737  -0.342  10.469  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       7.130  -2.020  10.103  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       8.894  -0.940  11.475  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       9.506  -1.444   9.900  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       9.704   0.724   9.125  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       8.394   1.319  10.146  1.00  0.00           H  
ATOM    911  HE  ARG A  66       9.953   1.556  11.950  1.00  0.00           H  
ATOM    912 HH11 ARG A  66      11.293  -0.828  10.024  1.00  0.00           H  
ATOM    913 HH12 ARG A  66      12.927  -0.269  10.153  1.00  0.00           H  
ATOM    914 HH21 ARG A  66      12.069   2.689  11.743  1.00  0.00           H  
ATOM    915 HH22 ARG A  66      13.367   1.722  11.128  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.660  -2.672   8.044  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.723  -3.456   7.353  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.121  -4.734   6.763  1.00  0.00           C  
ATOM    919  O   TYR A  67       9.807  -5.529   6.152  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.817  -3.826   8.356  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.085  -4.176   7.614  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.733  -3.206   6.841  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.611  -5.471   7.702  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.909  -3.532   6.154  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.787  -5.795   7.015  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      14.436  -4.826   6.241  1.00  0.00           C  
ATOM    927  OH  TYR A  67      15.596  -5.146   5.564  1.00  0.00           O  
ATOM    928  H   TYR A  67       8.148  -3.079   8.774  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.151  -2.860   6.559  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.003  -2.987   9.012  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      10.497  -4.675   8.942  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      12.327  -2.208   6.775  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.111  -6.218   8.299  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      14.409  -2.784   5.557  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      14.193  -6.795   7.082  1.00  0.00           H  
ATOM    936  HH  TYR A  67      15.432  -5.034   4.625  1.00  0.00           H  
ATOM    937  N   HIS A  68       7.843  -4.941   6.939  1.00  0.00           N  
ATOM    938  CA  HIS A  68       7.203  -6.167   6.385  1.00  0.00           C  
ATOM    939  C   HIS A  68       5.802  -5.826   5.874  1.00  0.00           C  
ATOM    940  O   HIS A  68       5.290  -6.577   5.058  1.00  0.00           O  
ATOM    941  CB  HIS A  68       7.102  -7.231   7.482  1.00  0.00           C  
ATOM    942  CG  HIS A  68       7.426  -8.580   6.903  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       7.497  -9.723   7.685  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       7.700  -8.986   5.621  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       7.803 -10.751   6.871  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       7.938 -10.357   5.603  1.00  0.00           N  
ATOM    947  OXT HIS A  68       5.263  -4.821   6.308  1.00  0.00           O  
ATOM    948  H   HIS A  68       7.304  -4.288   7.434  1.00  0.00           H  
ATOM    949  HA  HIS A  68       7.800  -6.548   5.570  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       7.803  -7.001   8.271  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       6.100  -7.242   7.882  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       7.352  -9.773   8.653  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       7.727  -8.339   4.757  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       7.925 -11.772   7.206  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.676 -11.917   5.696  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.128 -10.548   5.478  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.022  -9.524   6.178  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.835  -9.865   7.015  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.198 -12.587   5.063  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.697 -11.915   5.496  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.516 -12.201   6.684  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.129 -10.492   5.886  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.096 -10.336   4.420  1.00  0.00           H  
ATOM     10  N   LYS A   2      -8.880  -8.272   5.842  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.723  -7.228   6.488  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.971  -6.979   5.639  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.044  -7.376   4.493  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.922  -5.930   6.610  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.417  -5.774   8.046  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -6.894  -5.633   8.040  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -6.502  -4.284   8.646  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.925  -4.240  10.075  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.219  -8.018   5.165  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.018  -7.563   7.472  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.082  -5.962   5.933  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.555  -5.092   6.360  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.859  -4.892   8.488  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.693  -6.643   8.623  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.456  -6.431   8.622  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.531  -5.687   7.024  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -5.431  -4.158   8.584  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.990  -3.489   8.102  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -7.239  -3.278  10.314  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.122  -4.506  10.682  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -7.710  -4.906  10.225  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.953  -6.322   6.192  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.196  -6.044   5.420  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.455  -4.540   5.404  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.508  -4.086   5.002  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.377  -6.757   6.078  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.044  -8.240   6.261  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.821  -9.067   5.234  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.865  -8.609   4.800  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.357 -10.144   4.898  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.871  -6.010   7.118  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.081  -6.397   4.405  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.574  -6.310   7.043  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.251  -6.661   5.452  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -12.984  -8.390   6.118  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.322  -8.553   7.256  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.504  -3.759   5.837  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.709  -2.286   5.838  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.666  -1.620   4.942  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.504  -1.976   4.942  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.591  -1.744   7.265  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.962  -2.367   8.275  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.659  -4.140   6.157  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.690  -2.066   5.452  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.654  -2.065   7.695  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.624  -0.664   7.243  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.083  -0.655   4.174  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.141   0.048   3.260  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.030   1.517   3.677  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.173   2.241   3.214  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.670  -0.041   1.826  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.497  -0.211   0.860  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.528   0.518   1.001  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.586  -1.068  -0.004  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.025  -0.395   4.195  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.168  -0.418   3.316  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.336  -0.889   1.739  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.208   0.863   1.581  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.894   1.960   4.550  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.842   3.377   5.000  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.748   3.417   6.527  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.031   2.446   7.200  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -13.115   4.097   4.551  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.558   3.099   4.997  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.576   1.359   4.911  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.980   3.863   4.569  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -13.177   5.058   5.038  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -13.090   4.236   3.480  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.352   4.531   7.079  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.241   4.625   8.562  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.287   5.607   9.094  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.790   5.460  10.190  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.844   5.116   8.940  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.100   4.037   9.490  1.00  0.00           O  
ATOM     85  H   SER A   7     -11.128   5.304   6.521  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.410   3.650   8.998  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.340   5.484   8.063  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.930   5.915   9.665  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.171   4.188   9.295  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.620   6.611   8.327  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.631   7.599   8.796  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.896   7.485   7.938  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.821   7.185   6.763  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.059   9.012   8.673  1.00  0.00           C  
ATOM     95  OG  SER A   8     -12.170   9.254   9.756  1.00  0.00           O  
ATOM     96  H   SER A   8     -12.202   6.715   7.446  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.876   7.399   9.828  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.520   9.104   7.745  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.869   9.730   8.690  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.314   8.888   9.524  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.024   7.733   8.556  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.330   7.673   7.879  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.543   8.936   7.040  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.370   8.973   6.151  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.331   7.604   9.035  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.610   8.194  10.270  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.099   8.098   9.986  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.406   6.788   7.268  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.211   8.187   8.799  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.604   6.578   9.230  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.900   9.227  10.408  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.852   7.620  11.150  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.622   9.051  10.162  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.648   7.327  10.591  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.796   9.970   7.318  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.943  11.233   6.541  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.128  11.133   5.248  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.986  12.091   4.515  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.426  12.403   7.379  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.160  13.684   6.981  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -18.453  13.800   7.788  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -19.063  12.774   8.045  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.812  14.912   8.139  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.133   9.914   8.038  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.983  11.392   6.301  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.598  12.199   8.426  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.367  12.530   7.208  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.530  14.538   7.182  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.398  13.650   5.928  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.592   9.977   4.966  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.786   9.805   3.725  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.726   9.541   2.544  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.709   8.842   2.687  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.846   8.611   3.907  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.942   8.469   2.682  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.331   7.888   1.689  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.741   8.977   2.712  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.721   9.218   5.572  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.208  10.698   3.543  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.239   8.762   4.787  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.431   7.711   4.026  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.427   9.445   3.513  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.153   8.890   1.934  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.395  10.104   1.408  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.196   9.936   0.183  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.931   8.559  -0.427  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.804   7.947  -1.012  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.690  11.051  -0.734  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.276  11.425  -0.228  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.195  10.952   1.236  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.246  10.071   0.390  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -15.641  10.696  -1.755  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.338  11.911  -0.670  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.526  10.924  -0.825  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.137  12.494  -0.274  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.294  10.377   1.396  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.234  11.794   1.910  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.731   8.068  -0.289  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.399   6.733  -0.851  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.671   5.661   0.205  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.067   4.609   0.205  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.920   6.703  -1.234  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.731   7.275  -2.942  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.047   8.579   0.188  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.005   6.544  -1.725  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.365   7.354  -0.574  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.543   5.695  -1.146  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.573   5.924   1.112  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.874   4.920   2.171  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.343   4.501   2.089  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.190   5.247   1.637  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.597   5.536   3.544  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -16.113   4.379   4.836  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.047   6.782   1.100  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.245   4.054   2.034  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.541   5.738   3.642  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -16.150   6.459   3.643  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.651   3.311   2.528  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.063   2.836   2.485  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.449   2.280   3.858  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.127   1.157   4.198  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.204   1.737   1.428  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.679   1.575   1.056  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.517   1.952   1.858  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.945   1.077  -0.025  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.951   2.728   2.891  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.712   3.662   2.236  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.637   2.009   0.549  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.831   0.806   1.825  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.132   3.061   4.652  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.538   2.586   6.006  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.220   1.221   5.889  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.205   0.429   6.811  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.515   3.589   6.623  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.377   3.963   4.357  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.665   2.500   6.635  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -21.402   3.587   7.698  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -22.526   3.311   6.368  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.307   4.578   6.241  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.819   0.939   4.765  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.502  -0.374   4.595  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.548  -1.499   5.001  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.810  -2.249   5.919  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.909  -0.553   3.131  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.822   1.592   4.034  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.382  -0.407   5.221  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.055  -0.880   2.556  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.269   0.386   2.740  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.692  -1.294   3.065  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.439  -1.621   4.323  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.469  -2.695   4.673  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.130  -2.060   5.048  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.082  -2.628   4.823  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.281  -3.624   3.469  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.256  -4.565   3.757  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.892  -2.801   2.240  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.245  -1.005   3.587  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.848  -3.262   5.510  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.203  -4.145   3.270  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.785  -4.748   2.940  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.223  -3.378   1.618  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.398  -1.894   2.554  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.780  -2.552   1.678  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.165  -0.881   5.614  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.905  -0.188   6.014  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.859  -0.323   4.903  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.672  -0.258   5.148  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.370  -0.778   7.330  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.558  -2.370   7.032  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.029  -0.447   5.777  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.119   0.861   6.162  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.658  -0.092   7.763  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.191  -0.918   8.016  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.287  -0.500   3.682  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.304  -0.629   2.566  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.428   0.571   1.627  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.104   1.537   1.922  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.566  -1.916   1.783  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -14.993  -3.111   2.552  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.301  -4.065   1.576  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.578  -5.159   2.362  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.036  -6.177   1.417  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.249  -0.542   3.497  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.307  -0.659   2.972  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.629  -2.047   1.648  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.084  -1.849   0.819  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.278  -2.762   3.282  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.794  -3.634   3.055  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.040  -4.514   0.927  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.585  -3.517   0.982  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.766  -4.722   2.923  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.271  -5.632   3.041  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -11.997  -6.167   1.454  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.352  -5.956   0.451  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.380  -7.120   1.689  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.774   0.522   0.496  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.849   1.662  -0.460  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.294   1.864  -0.912  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.069   0.932  -0.994  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.987   1.365  -1.688  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.562   1.865  -1.453  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.622   1.204  -2.458  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.517   3.380  -1.642  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.231  -0.266   0.280  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.492   2.560   0.021  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.972   0.300  -1.867  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.405   1.869  -2.548  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.249   1.615  -0.451  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -10.842   0.682  -1.927  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.184   1.961  -3.091  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.177   0.505  -3.066  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.033   3.835  -0.791  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.522   3.761  -1.732  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.962   3.613  -2.540  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.657   3.079  -1.210  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.049   3.351  -1.662  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.120   3.317  -3.196  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.924   2.598  -3.753  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.497   4.724  -1.156  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.819   4.582  -0.398  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.986   4.698  -1.381  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.176   3.993  -0.826  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.363   4.245  -1.303  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.651   3.931  -2.538  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.263   4.813  -0.549  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.013   3.810  -1.133  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.705   2.594  -1.260  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -17.744   5.128  -0.494  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.634   5.390  -1.995  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.852   3.620   0.091  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.896   5.365   0.342  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.225   5.739  -1.535  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.708   4.249  -2.323  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.066   3.341  -0.102  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.962   3.497  -3.117  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.561   4.126  -2.903  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.043   5.056   0.395  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.172   5.007  -0.917  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.284   4.100  -3.839  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.248   4.174  -5.310  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.435   3.012  -5.890  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.095   2.071  -5.199  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.554   5.511  -5.584  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.734   5.848  -4.315  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.305   4.984  -3.173  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.244   4.185  -5.717  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.897   5.418  -6.440  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.287   6.282  -5.760  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.691   5.614  -4.477  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.846   6.893  -4.071  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.513   4.404  -2.722  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.792   5.603  -2.439  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.123   3.072  -7.156  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.333   1.975  -7.786  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.840   2.286  -7.667  1.00  0.00           C  
ATOM    316  O   GLY A  24     -13.054   1.945  -8.528  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.407   3.839  -7.694  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.547   1.043  -7.282  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.601   1.891  -8.828  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.444   2.936  -6.608  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.004   3.273  -6.433  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.278   2.097  -5.773  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.882   1.275  -5.113  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.885   4.509  -5.542  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.095   3.205  -5.928  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.560   3.478  -7.396  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.577   5.355  -6.139  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.153   4.329  -4.769  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.843   4.721  -5.089  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.985   2.011  -5.940  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.227   0.889  -5.314  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.134   1.124  -3.807  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.154   0.198  -3.021  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.819   0.823  -5.910  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.619  -0.528  -6.602  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.616  -0.331  -8.118  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -8.648  -0.408  -8.755  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.491  -0.077  -8.728  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.512   2.685  -6.472  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.742  -0.042  -5.502  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.694   1.619  -6.630  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.089   0.931  -5.123  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -6.676  -0.955  -6.291  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.424  -1.194  -6.329  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.658  -0.016  -8.214  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.477   0.051  -9.700  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.039   2.361  -3.398  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.959   2.669  -1.944  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.532   4.069  -1.705  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.743   4.832  -2.627  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.485   2.562  -1.476  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.912   4.073  -0.637  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.034   3.091  -4.051  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.560   1.952  -1.401  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.397   1.733  -0.791  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.855   2.373  -2.333  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.768   4.414  -0.473  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.306   5.765  -0.169  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.201   6.601   0.462  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.095   7.789   0.232  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.580   3.786   0.257  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.633   6.239  -1.078  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.137   5.681   0.517  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.374   5.988   1.257  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.273   6.745   1.903  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.062   5.824   2.095  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.204   4.635   2.300  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.766   7.271   3.251  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.750   6.146   4.289  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.484   6.253   5.141  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.572   6.950   4.727  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.449   5.638   6.194  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.477   5.029   1.429  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.993   7.577   1.273  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.127   8.074   3.575  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.776   7.639   3.140  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.622   6.229   4.923  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.762   5.191   3.784  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.871   6.360   2.037  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.665   5.502   2.220  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.427   6.217   1.668  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.515   7.039   0.777  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.771   7.321   1.872  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.523   5.302   3.272  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.804   4.569   1.693  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.273   5.906   2.196  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.022   6.560   1.713  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.080   6.428   0.194  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.556   7.317  -0.484  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.190   5.875   2.350  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.890   6.838   3.308  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.453   8.025   2.525  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.888   7.340   4.350  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.228   5.242   2.913  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.031   7.605   1.987  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.866   5.001   2.891  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.881   5.579   1.574  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.698   6.320   3.805  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.654   8.711   2.287  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.908   7.672   1.612  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.196   8.531   3.123  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.207   8.038   3.885  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.418   7.833   5.151  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.332   6.504   4.746  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.342   5.317  -0.346  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.243   5.128  -1.820  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.637   5.064  -2.449  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.985   4.108  -3.115  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.514   3.832  -2.107  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.268   4.084  -1.749  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.708   4.605   0.217  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.301   5.957  -2.248  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.126   3.041  -1.481  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.392   3.564  -3.146  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.430   6.080  -2.258  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.791   6.087  -2.859  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.982   7.389  -3.641  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.447   8.380  -3.114  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.843   5.986  -1.753  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.987   4.262  -1.221  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.125   6.845  -1.727  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.892   5.245  -3.531  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.543   6.596  -0.916  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.795   6.328  -2.128  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.622   7.393  -4.896  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.774   8.625  -5.715  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.121   8.580  -6.426  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.404   7.676  -7.187  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.650   8.694  -6.751  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.336   9.053  -6.055  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.172   8.860  -7.029  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.215   9.446  -8.098  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.745   8.129  -6.689  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.253   6.585  -5.300  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.732   9.493  -5.074  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.551   7.736  -7.239  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.884   9.451  -7.485  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.369  10.084  -5.732  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.196   8.412  -5.197  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.961   9.539  -6.175  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.292   9.539  -6.829  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.121   8.390  -6.259  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.933   7.796  -6.940  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.123   9.356  -8.338  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -5.995  10.259  -8.842  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -5.724   9.960 -10.317  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.780   8.823 -10.740  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -5.429  10.941 -11.126  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.719  10.254  -5.551  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.786  10.473  -6.629  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.881   8.324  -8.550  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.044   9.620  -8.837  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.285  11.294  -8.729  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.100  10.071  -8.268  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -5.384  11.859 -10.786  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -5.255  10.760 -12.074  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.912   8.067  -5.011  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.679   6.953  -4.391  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.315   5.641  -5.090  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.075   4.693  -5.087  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.177   7.211  -4.548  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.831   7.958  -3.035  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.249   8.558  -4.484  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.431   6.884  -3.343  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.345   7.876  -5.381  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.680   6.276  -4.729  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.159   5.580  -5.693  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.750   4.329  -6.394  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.354   3.916  -5.932  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.579   4.724  -5.459  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.738   4.575  -7.905  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.994   3.965  -8.533  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.374   4.755  -9.786  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.866   4.570 -10.078  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.034   3.904 -11.400  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.561   6.356  -5.686  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.450   3.543  -6.163  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.719   5.638  -8.097  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.861   4.115  -8.337  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.798   2.936  -8.800  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.807   4.005  -7.824  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.165   5.803  -9.627  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.799   4.397 -10.626  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.309   3.958  -9.307  1.00  0.00           H  
ATOM    485  HE3 LYS A  37     -10.351   5.535 -10.095  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.916   2.878 -11.289  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -9.319   4.266 -12.064  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.985   4.104 -11.771  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.022   2.660  -6.068  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.672   2.197  -5.639  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.619   2.805  -6.565  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.737   2.752  -7.773  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.588   0.670  -5.732  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.384   0.014  -4.622  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.929   0.778  -3.580  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.570  -1.374  -4.637  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.656   0.151  -2.560  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.298  -1.997  -3.618  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.841  -1.235  -2.579  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.659   2.023  -6.454  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.484   2.512  -4.624  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.979   0.348  -6.686  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.554   0.367  -5.653  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.790   1.848  -3.561  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.152  -1.965  -5.439  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.075   0.738  -1.757  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.441  -3.068  -3.633  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.402  -1.716  -1.792  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.588   3.376  -6.011  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.527   3.979  -6.866  1.00  0.00           C  
ATOM    511  C   SER A  39       0.237   2.852  -7.576  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.356   1.917  -8.076  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.429   4.792  -5.991  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.321   5.693  -5.188  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.511   3.407  -5.034  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.982   4.625  -7.603  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.988   4.128  -5.352  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.114   5.342  -6.623  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.141   5.259  -4.943  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.541   2.924  -7.630  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.308   1.845  -8.313  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.215   1.141  -7.301  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.312   1.536  -6.157  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.160   2.451  -9.430  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.500   2.179 -10.783  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.777   3.349 -11.728  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.337   2.832 -13.009  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.567   2.395 -13.055  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.561   3.231 -12.940  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       4.800   1.120 -13.217  1.00  0.00           N  
ATOM    531  H   ARG A  40       2.015   3.679  -7.227  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.619   1.129  -8.736  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.246   3.517  -9.277  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.143   2.005  -9.414  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.905   1.270 -11.205  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.434   2.072 -10.649  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       1.856   3.877 -11.926  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       3.487   4.021 -11.270  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.783   2.819 -13.817  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.382   4.208 -12.816  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       6.503   2.897 -12.977  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       4.039   0.480 -13.307  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       5.742   0.786 -13.253  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.876   0.096  -7.716  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.775  -0.641  -6.784  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.060   0.162  -6.568  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.432   0.988  -7.377  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.119  -2.006  -7.380  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.781  -0.206  -8.641  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.275  -0.778  -5.836  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       6.017  -1.923  -7.975  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.304  -2.342  -8.003  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.280  -2.716  -6.583  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.736  -0.073  -5.478  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.993   0.677  -5.200  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.651   2.125  -4.875  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.469   3.011  -5.017  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.414  -0.741  -4.837  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.502   0.226  -4.362  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.634   0.653  -6.059  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.457   2.374  -4.421  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.091   3.770  -4.071  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.790   4.108  -2.778  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.451   3.576  -1.748  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.586   3.889  -3.845  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.206   5.358  -3.615  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.698   5.831  -2.243  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.878   7.043  -1.798  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.596   8.293  -2.178  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.815   1.642  -4.291  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.406   4.445  -4.853  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.059   3.509  -4.707  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.315   3.316  -2.974  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       4.648   5.971  -4.386  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       3.137   5.451  -3.651  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       4.583   5.033  -1.523  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.738   6.111  -2.308  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.912   7.022  -2.280  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.747   7.015  -0.726  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       5.303   8.078  -2.910  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       5.071   8.688  -1.341  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       3.916   8.985  -2.550  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.747   4.983  -2.803  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.432   5.317  -1.537  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.409   5.950  -0.582  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.375   7.150  -0.389  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.577   6.293  -1.807  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.180   6.753  -0.475  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.051   7.505  -2.577  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.733   5.542   0.282  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.009   5.413  -3.644  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.824   4.405  -1.106  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.335   5.797  -2.395  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.980   7.453  -0.666  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.417   7.230   0.120  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.077   7.296  -3.636  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.670   8.363  -2.363  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.035   7.709  -2.276  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.199   4.862  -0.416  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.927   5.037   0.792  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.465   5.873   1.005  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.573   5.140   0.009  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.536   5.658   0.950  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.207   6.018   2.262  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.696   6.786   3.054  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.502   4.566   1.204  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.352   3.021   1.623  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.629   4.178  -0.170  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.051   6.525   0.537  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.869   4.867   2.021  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.903   4.420   0.319  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.356   5.468   2.489  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.095   5.767   3.747  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.467   6.339   3.398  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.374   5.619   3.030  1.00  0.00           O  
ATOM    616  CB  ARG A  46       8.269   4.485   4.560  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.559   4.846   6.018  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.505   4.203   6.920  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.694   4.676   8.320  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       8.280   3.905   9.195  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       9.467   3.423   8.949  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.677   3.618  10.316  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.737   4.857   1.820  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.540   6.490   4.326  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.364   3.897   4.505  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       9.095   3.914   4.163  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.539   4.482   6.290  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.526   5.918   6.136  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.519   4.482   6.577  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.608   3.129   6.885  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.380   5.566   8.584  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       9.929   3.643   8.090  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       9.916   2.832   9.620  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.768   3.988  10.502  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       8.124   3.027  10.987  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.628   7.628   3.508  1.00  0.00           N  
ATOM    637  CA  ILE A  47      10.946   8.235   3.180  1.00  0.00           C  
ATOM    638  C   ILE A  47      11.910   8.012   4.337  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.511   7.829   5.471  1.00  0.00           O  
ATOM    640  CB  ILE A  47      10.791   9.740   2.960  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      10.042  10.345   4.146  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.016   9.997   1.671  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      10.196  11.867   4.124  1.00  0.00           C  
ATOM    644  H   ILE A  47       8.886   8.194   3.805  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.342   7.778   2.285  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.769  10.191   2.886  1.00  0.00           H  
ATOM    647 HG12 ILE A  47       8.994  10.086   4.080  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      10.454   9.957   5.066  1.00  0.00           H  
ATOM    649 HG21 ILE A  47       9.361  10.845   1.810  1.00  0.00           H  
ATOM    650 HG22 ILE A  47       9.432   9.125   1.422  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.711  10.207   0.872  1.00  0.00           H  
ATOM    652 HD11 ILE A  47       9.257  12.328   4.393  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      10.484  12.185   3.133  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      10.957  12.161   4.832  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.177   8.044   4.060  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.179   7.855   5.135  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.855   9.199   5.394  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.977   9.270   5.854  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.213   6.827   4.684  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.472   8.205   3.139  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.689   7.513   6.035  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      14.709   5.921   4.383  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.886   6.612   5.499  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.770   7.223   3.848  1.00  0.00           H  
ATOM    665  N   ARG A  49      14.170  10.269   5.089  1.00  0.00           N  
ATOM    666  CA  ARG A  49      14.755  11.619   5.300  1.00  0.00           C  
ATOM    667  C   ARG A  49      14.740  11.962   6.790  1.00  0.00           C  
ATOM    668  O   ARG A  49      13.986  12.804   7.235  1.00  0.00           O  
ATOM    669  CB  ARG A  49      13.935  12.658   4.532  1.00  0.00           C  
ATOM    670  CG  ARG A  49      14.807  13.287   3.444  1.00  0.00           C  
ATOM    671  CD  ARG A  49      14.033  13.318   2.125  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.717  14.729   1.770  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      13.919  15.157   0.554  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      13.143  14.754  -0.416  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      14.895  15.986   0.306  1.00  0.00           N  
ATOM    676  H   ARG A  49      13.269  10.181   4.715  1.00  0.00           H  
ATOM    677  HA  ARG A  49      15.769  11.627   4.936  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      13.081  12.177   4.079  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      13.600  13.426   5.212  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      15.071  14.294   3.732  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.705  12.701   3.318  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.634  12.876   1.344  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      13.115  12.760   2.233  1.00  0.00           H  
ATOM    684  HE  ARG A  49      13.359  15.338   2.449  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      12.395  14.119  -0.225  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      13.298  15.080  -1.349  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      15.490  16.293   1.049  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      15.050  16.313  -0.626  1.00  0.00           H  
ATOM    689  N   GLY A  50      15.565  11.317   7.569  1.00  0.00           N  
ATOM    690  CA  GLY A  50      15.590  11.614   9.027  1.00  0.00           C  
ATOM    691  C   GLY A  50      16.060  10.378   9.796  1.00  0.00           C  
ATOM    692  O   GLY A  50      17.006   9.718   9.414  1.00  0.00           O  
ATOM    693  H   GLY A  50      16.166  10.641   7.194  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      16.267  12.433   9.217  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      14.598  11.885   9.356  1.00  0.00           H  
ATOM    696  N   ASP A  51      15.407  10.063  10.881  1.00  0.00           N  
ATOM    697  CA  ASP A  51      15.815   8.874  11.680  1.00  0.00           C  
ATOM    698  C   ASP A  51      14.890   7.699  11.359  1.00  0.00           C  
ATOM    699  O   ASP A  51      14.284   7.115  12.235  1.00  0.00           O  
ATOM    700  CB  ASP A  51      15.719   9.209  13.170  1.00  0.00           C  
ATOM    701  CG  ASP A  51      14.292   9.650  13.501  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      13.426   9.465  12.663  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      14.090  10.165  14.589  1.00  0.00           O  
ATOM    704  H   ASP A  51      14.648  10.611  11.171  1.00  0.00           H  
ATOM    705  HA  ASP A  51      16.834   8.609  11.436  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      15.972   8.335  13.752  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      16.405  10.009  13.404  1.00  0.00           H  
ATOM    708  N   MET A  52      14.778   7.347  10.108  1.00  0.00           N  
ATOM    709  CA  MET A  52      13.896   6.209   9.729  1.00  0.00           C  
ATOM    710  C   MET A  52      14.384   5.609   8.409  1.00  0.00           C  
ATOM    711  O   MET A  52      14.996   6.290   7.610  1.00  0.00           O  
ATOM    712  CB  MET A  52      12.459   6.708   9.558  1.00  0.00           C  
ATOM    713  CG  MET A  52      12.456   7.973   8.697  1.00  0.00           C  
ATOM    714  SD  MET A  52      11.477   9.256   9.516  1.00  0.00           S  
ATOM    715  CE  MET A  52       9.846   8.562   9.151  1.00  0.00           C  
ATOM    716  H   MET A  52      15.277   7.831   9.417  1.00  0.00           H  
ATOM    717  HA  MET A  52      13.927   5.455  10.502  1.00  0.00           H  
ATOM    718  HB2 MET A  52      11.868   5.942   9.076  1.00  0.00           H  
ATOM    719  HB3 MET A  52      12.038   6.932  10.526  1.00  0.00           H  
ATOM    720  HG2 MET A  52      13.470   8.321   8.567  1.00  0.00           H  
ATOM    721  HG3 MET A  52      12.025   7.750   7.733  1.00  0.00           H  
ATOM    722  HE1 MET A  52       9.247   8.560  10.051  1.00  0.00           H  
ATOM    723  HE2 MET A  52       9.955   7.552   8.791  1.00  0.00           H  
ATOM    724  HE3 MET A  52       9.363   9.162   8.392  1.00  0.00           H  
ATOM    725  N   PRO A  53      14.097   4.348   8.221  1.00  0.00           N  
ATOM    726  CA  PRO A  53      14.492   3.619   7.004  1.00  0.00           C  
ATOM    727  C   PRO A  53      13.549   3.974   5.850  1.00  0.00           C  
ATOM    728  O   PRO A  53      12.662   4.791   5.993  1.00  0.00           O  
ATOM    729  CB  PRO A  53      14.348   2.148   7.403  1.00  0.00           C  
ATOM    730  CG  PRO A  53      13.358   2.115   8.592  1.00  0.00           C  
ATOM    731  CD  PRO A  53      13.353   3.530   9.200  1.00  0.00           C  
ATOM    732  HA  PRO A  53      15.516   3.835   6.744  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      13.957   1.576   6.572  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      15.301   1.752   7.714  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      12.368   1.856   8.240  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      13.689   1.402   9.330  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      12.339   3.892   9.306  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      13.860   3.536  10.153  1.00  0.00           H  
ATOM    739  N   ASP A  54      13.733   3.368   4.708  1.00  0.00           N  
ATOM    740  CA  ASP A  54      12.842   3.679   3.551  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.893   2.509   3.298  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.253   1.358   3.444  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.677   3.922   2.289  1.00  0.00           C  
ATOM    744  CG  ASP A  54      15.030   3.217   2.411  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.765   3.543   3.328  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.305   2.360   1.587  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.453   2.711   4.611  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.264   4.564   3.773  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.146   3.533   1.431  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      13.834   4.983   2.160  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.683   2.798   2.908  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.703   1.710   2.631  1.00  0.00           C  
ATOM    753  C   ASP A  55       8.935   2.050   1.352  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.603   3.194   1.105  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.726   1.585   3.801  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.192   0.153   3.867  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       8.854  -0.678   4.468  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       7.132  -0.089   3.314  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.421   3.737   2.789  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.230   0.777   2.497  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.236   1.824   4.724  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.902   2.268   3.658  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.659   1.078   0.526  1.00  0.00           N  
ATOM    764  CA  ARG A  56       7.930   1.380  -0.731  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.651   0.541  -0.827  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.596  -0.582  -0.366  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.831   1.068  -1.923  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.039   2.007  -1.916  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.097   1.489  -2.892  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.450   1.899  -2.421  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.497   1.192  -2.744  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.473   0.432  -3.804  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.572   1.246  -2.006  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.937   0.163   0.725  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.678   2.423  -0.741  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.170   0.043  -1.861  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.276   1.208  -2.835  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       9.726   2.998  -2.215  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.458   2.048  -0.922  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      11.043   0.411  -2.941  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.915   1.903  -3.873  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.552   2.701  -1.867  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      12.650   0.389  -4.371  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.277  -0.110  -4.050  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.590   1.830  -1.194  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.376   0.707  -2.253  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.622   1.080  -1.432  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.346   0.311  -1.567  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.525  -0.801  -2.598  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.401  -0.749  -3.440  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.217   1.231  -2.036  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.828   2.429  -0.739  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.692   1.987  -1.800  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.084  -0.122  -0.613  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.522   1.747  -2.931  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.340   0.641  -2.252  1.00  0.00           H  
ATOM    797  N   THR A  58       3.690  -1.803  -2.538  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.794  -2.928  -3.507  1.00  0.00           C  
ATOM    799  C   THR A  58       2.870  -2.670  -4.700  1.00  0.00           C  
ATOM    800  O   THR A  58       2.716  -3.505  -5.570  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.387  -4.229  -2.812  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.977  -4.386  -2.894  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.812  -4.175  -1.343  1.00  0.00           C  
ATOM    804  H   THR A  58       2.991  -1.814  -1.851  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.810  -3.009  -3.853  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.872  -5.064  -3.292  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.759  -5.269  -2.588  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.298  -3.364  -0.850  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.878  -4.014  -1.283  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.561  -5.108  -0.861  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.253  -1.520  -4.751  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.341  -1.215  -5.890  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.072  -1.689  -5.549  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.051  -1.074  -5.923  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.388  -0.859  -4.041  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.331  -0.150  -6.068  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.688  -1.726  -6.776  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.188  -2.776  -4.839  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.536  -3.287  -4.471  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.874  -2.844  -3.045  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.968  -3.059  -2.562  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.539  -4.814  -4.544  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -0.728  -5.270  -5.758  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -0.827  -6.790  -5.893  1.00  0.00           C  
ATOM    825  OE1 GLN A  60       0.169  -7.460  -6.084  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.993  -7.367  -5.801  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.614  -3.256  -4.544  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.271  -2.891  -5.155  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.099  -5.219  -3.644  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.554  -5.169  -4.638  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.122  -4.801  -6.649  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       0.305  -4.988  -5.628  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -2.796  -6.827  -5.646  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -2.067  -8.341  -5.886  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.943  -2.229  -2.365  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.218  -1.778  -0.971  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.538  -0.281  -0.970  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.956   0.488  -1.710  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.011  -2.037  -0.098  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.531  -3.328  -0.392  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.063  -2.065  -2.772  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.061  -2.325  -0.576  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.766  -1.297  -0.304  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.271  -1.982   0.945  1.00  0.00           H  
ATOM    845  HG  SER A  61       1.424  -3.374  -0.046  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.458   0.140  -0.144  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.814   1.586  -0.097  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.013   2.270   1.014  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.361   3.273   0.795  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.310   1.735   0.187  1.00  0.00           C  
ATOM    851  H   ALA A  62      -2.916  -0.496   0.444  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.579   2.047  -1.045  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.646   0.908   0.794  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.854   1.741  -0.747  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.488   2.662   0.711  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.050   1.734   2.203  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.285   2.354   3.321  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.183   1.953   3.204  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.584   1.305   2.258  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.845   1.862   4.659  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.277   2.371   4.831  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.464   3.576   4.810  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.163   1.545   4.983  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.578   0.924   2.359  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.371   3.429   3.267  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.840   0.782   4.675  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.233   2.237   5.465  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.995   2.337   4.149  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.437   1.976   4.071  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.886   1.354   5.391  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.760   1.957   6.439  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.254   3.228   3.761  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.996   2.785   3.594  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.659   2.865   4.903  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.579   1.255   3.283  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.903   3.652   2.837  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.141   3.952   4.552  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.384   0.147   5.293  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.849  -0.613   6.456  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.260  -0.178   6.869  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.791   0.797   6.375  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.856  -2.054   5.948  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.945  -1.991   4.409  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.529  -0.572   4.007  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.160  -0.517   7.279  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.713  -2.562   6.335  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.952  -2.562   6.242  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.960  -2.188   4.089  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.270  -2.707   3.968  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.299  -0.113   3.400  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.588  -0.585   3.480  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.867  -0.901   7.772  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.242  -0.542   8.221  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.243  -1.531   7.620  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.964  -2.190   6.637  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.318  -0.614   9.748  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.056  -0.001  10.356  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.899  -0.487  11.799  1.00  0.00           C  
ATOM    899  NE  ARG A  66       7.159  -0.227  12.550  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       7.178   0.665  13.501  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       6.206   0.713  14.371  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       8.168   1.512  13.583  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.418  -1.684   8.154  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.482   0.458   7.893  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.403  -1.646  10.056  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.182  -0.064  10.091  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.136   1.076  10.344  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.194  -0.305   9.780  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.084   0.042  12.270  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       5.690  -1.547  11.801  1.00  0.00           H  
ATOM    911  HE  ARG A  66       7.972  -0.729  12.332  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       5.447   0.064  14.309  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       6.221   1.396  15.100  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       8.913   1.476  12.917  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       8.181   2.198  14.310  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.403  -1.645   8.205  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.417  -2.596   7.669  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.758  -3.634   8.738  1.00  0.00           C  
ATOM    919  O   TYR A  67      11.748  -3.521   9.435  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.682  -1.830   7.282  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.733  -2.805   6.810  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.622  -3.395   5.545  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      13.820  -3.120   7.635  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.595  -4.300   5.106  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      14.794  -4.024   7.196  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      14.682  -4.613   5.931  1.00  0.00           C  
ATOM    927  OH  TYR A  67      15.642  -5.505   5.497  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.606  -1.108   8.999  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.019  -3.095   6.799  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.454  -1.134   6.488  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.053  -1.289   8.140  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.784  -3.153   4.909  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      13.906  -2.665   8.612  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.509  -4.755   4.130  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      15.631  -4.267   7.833  1.00  0.00           H  
ATOM    936  HH  TYR A  67      15.252  -6.050   4.809  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.945  -4.646   8.877  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.223  -5.690   9.901  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.184  -6.730   9.322  1.00  0.00           C  
ATOM    940  O   HIS A  68      11.472  -7.693  10.014  1.00  0.00           O  
ATOM    941  CB  HIS A  68       8.914  -6.373  10.301  1.00  0.00           C  
ATOM    942  CG  HIS A  68       9.086  -7.050  11.633  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       8.164  -7.961  12.123  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      10.065  -6.956  12.589  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       8.604  -8.375  13.325  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       9.759  -7.793  13.658  1.00  0.00           N  
ATOM    947  OXT HIS A  68      11.616  -6.546   8.195  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.152  -4.718   8.306  1.00  0.00           H  
ATOM    949  HA  HIS A  68      10.671  -5.231  10.771  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       8.129  -5.634  10.370  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.650  -7.109   9.555  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       7.342  -8.251  11.676  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.942  -6.327  12.523  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       8.085  -9.089  13.947  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.522  -2.633  11.699  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.693  -2.444  10.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.962  -3.798   9.572  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.054  -4.476   9.132  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.512  -3.649  11.919  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.310  -2.176  12.201  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.622  -2.206  12.001  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.528  -1.783  10.048  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.794  -2.013   9.815  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.201  -4.197   9.500  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.526  -5.507   8.871  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.268  -5.272   7.553  1.00  0.00           C  
ATOM     13  O   LYS A   2      -9.664  -5.052   6.522  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.401  -6.323   9.823  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.541  -6.871  10.964  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.664  -8.394  11.007  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -10.203  -8.823  12.372  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.335  -8.263  13.446  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.919  -3.636   9.862  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -8.614  -6.045   8.673  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.179  -5.693  10.228  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.847  -7.147   9.286  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.509  -6.597  10.799  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.879  -6.457  11.902  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.340  -8.723  10.231  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.693  -8.838  10.850  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -11.211  -8.455  12.493  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.204  -9.902  12.436  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.036  -9.026  14.084  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.869  -7.549  13.984  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.497  -7.821  13.019  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.570  -5.315   7.576  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.345  -5.094   6.323  1.00  0.00           C  
ATOM     34  C   GLU A   3     -12.594  -3.596   6.131  1.00  0.00           C  
ATOM     35  O   GLU A   3     -13.246  -3.181   5.195  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.683  -5.831   6.411  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.611  -5.097   7.380  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -15.982  -5.773   7.384  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.258  -6.513   6.454  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.732  -5.541   8.318  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.037  -5.493   8.416  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -11.782  -5.472   5.481  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.138  -5.868   5.432  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.516  -6.836   6.768  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.190  -5.128   8.375  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.719  -4.070   7.066  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.077  -2.781   7.009  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.281  -1.312   6.870  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.316  -0.773   5.810  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.115  -0.930   5.914  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.985  -0.624   8.209  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.404  -0.710   9.318  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.550  -3.134   7.755  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.295  -1.110   6.570  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.164  -1.119   8.677  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.732   0.410   8.030  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.828  -0.133   4.795  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.933   0.421   3.739  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.591   1.868   4.088  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.576   2.395   3.679  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.636   0.373   2.376  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.599   0.531   1.265  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.134   1.642   1.067  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.284  -0.462   0.629  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.797  -0.010   4.733  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.025  -0.163   3.696  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.143  -0.574   2.262  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.355   1.176   2.310  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.433   2.515   4.848  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.159   3.929   5.232  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.128   4.046   6.760  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.370   3.090   7.470  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.263   4.831   4.665  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.781   4.633   5.637  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.246   2.069   5.170  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.204   4.233   4.829  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.944   5.862   4.704  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.457   4.556   3.638  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.839   5.211   7.272  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.804   5.386   8.751  1.00  0.00           C  
ATOM     81  C   SER A   7     -11.846   6.429   9.166  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.023   6.711  10.334  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.413   5.855   9.176  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.924   6.793   8.227  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.651   5.972   6.686  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.028   4.444   9.229  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.470   6.325  10.143  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.749   5.002   9.231  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.716   7.606   8.694  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.539   7.004   8.218  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.570   8.024   8.561  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.884   7.676   7.849  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.872   7.260   6.707  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.092   9.402   8.099  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.858   9.263   7.407  1.00  0.00           O  
ATOM     96  H   SER A   8     -12.384   6.762   7.282  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.723   8.033   9.628  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -13.823   9.837   7.438  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.963  10.044   8.962  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.972   9.624   6.525  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.978   7.853   8.547  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.318   7.560   8.007  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.797   8.693   7.091  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.685   8.515   6.282  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.194   7.467   9.259  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.458   8.258  10.369  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.983   8.357   9.935  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.322   6.618   7.486  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.163   7.908   9.065  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.306   6.437   9.559  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.886   9.246  10.464  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.527   7.730  11.308  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.649   9.385   9.970  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.361   7.735  10.560  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.217   9.856   7.211  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.645  10.994   6.347  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.846  10.970   5.042  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.798  11.942   4.314  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.389  12.313   7.078  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.717  12.888   7.578  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -18.548  14.380   7.872  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -18.062  15.084   7.002  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.910  14.793   8.961  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.502   9.983   7.870  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.698  10.903   6.127  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.733  12.138   7.919  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.927  13.017   6.402  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -19.475  12.752   6.820  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -19.014  12.377   8.481  1.00  0.00           H  
ATOM    130  N   ASN A  11     -16.218   9.868   4.743  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.420   9.778   3.487  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.334   9.352   2.331  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.196   8.513   2.507  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.310   8.741   3.671  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.344   8.801   2.487  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.709   8.476   1.374  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.119   9.205   2.680  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.270   9.095   5.344  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.984  10.742   3.270  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.771   8.950   4.585  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.746   7.755   3.730  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.825   9.467   3.577  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.493   9.249   1.927  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.118   9.939   1.179  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.911   9.634  -0.025  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.464   8.299  -0.632  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.261   7.545  -1.155  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.601  10.802  -0.967  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.252  11.394  -0.498  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.067  10.957   0.968  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.963   9.615   0.206  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.520  10.445  -1.985  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.372  11.553  -0.895  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.446  11.008  -1.108  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.279  12.471  -0.556  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.085  10.528   1.110  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.217  11.792   1.635  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.195   8.001  -0.561  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.693   6.717  -1.124  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.794   5.621  -0.063  1.00  0.00           C  
ATOM    161  O   CYS A  13     -13.976   4.725  -0.005  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.228   6.894  -1.530  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.147   7.450  -3.249  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.570   8.621  -0.135  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.279   6.445  -1.989  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.765   7.632  -0.892  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.707   5.954  -1.428  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.784   5.683   0.787  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.910   4.643   1.844  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.370   4.203   1.995  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.288   4.983   1.840  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.418   5.214   3.173  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.108   3.859   4.329  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.433   6.415   0.735  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.306   3.788   1.579  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.506   5.767   3.011  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -16.171   5.872   3.583  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.577   2.955   2.313  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.958   2.434   2.497  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.138   2.022   3.959  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.614   1.013   4.399  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.167   1.214   1.596  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.652   1.082   1.247  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.413   1.944   1.650  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -20.999   0.121   0.582  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.815   2.357   2.442  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.675   3.201   2.244  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.592   1.332   0.691  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.842   0.325   2.114  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.869   2.796   4.715  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.081   2.459   6.150  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.759   1.092   6.258  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.670   0.422   7.268  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.971   3.522   6.796  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.276   3.605   4.337  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.129   2.430   6.659  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.564   3.798   7.758  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.967   3.125   6.928  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.013   4.393   6.160  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.437   0.675   5.225  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.121  -0.647   5.269  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.085  -1.745   5.519  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.351  -2.720   6.194  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.824  -0.902   3.934  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.497   1.231   4.420  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.849  -0.650   6.066  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.089  -1.125   3.175  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.382  -0.023   3.647  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.500  -1.739   4.036  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.907  -1.596   4.978  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.856  -2.631   5.184  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.549  -1.962   5.617  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.525  -2.605   5.742  1.00  0.00           O  
ATOM    214  CB  THR A  18     -18.631  -3.393   3.876  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -17.373  -4.055   3.924  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -18.650  -2.412   2.702  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.713  -0.802   4.436  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.177  -3.321   5.950  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.416  -4.121   3.743  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -16.707  -3.450   3.589  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -18.201  -2.875   1.837  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.094  -1.524   2.966  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.671  -2.142   2.476  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.568  -0.676   5.845  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.319   0.023   6.265  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.301  -0.021   5.130  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.150   0.321   5.307  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.715  -0.685   7.475  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.753   0.487   8.439  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.401  -0.171   5.736  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.536   1.048   6.520  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.484  -1.094   8.091  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.074  -1.482   7.138  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.704  -0.451   3.971  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.734  -0.526   2.844  1.00  0.00           C  
ATOM    236  C   LYS A  20     -14.980   0.627   1.871  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.585   1.616   2.217  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -14.893  -1.867   2.129  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -13.784  -2.819   2.581  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -13.294  -3.641   1.389  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -12.840  -5.018   1.873  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -11.482  -4.909   2.477  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.636  -0.731   3.843  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.735  -0.453   3.237  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -15.854  -2.291   2.376  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.825  -1.719   1.065  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -12.961  -2.247   2.987  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -14.168  -3.485   3.339  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.098  -3.755   0.676  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -12.464  -3.135   0.918  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.535  -5.386   2.614  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -12.810  -5.703   1.038  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -10.844  -4.428   1.811  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.117  -5.862   2.681  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -11.537  -4.361   3.358  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.505   0.521   0.660  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.712   1.626  -0.316  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.180   1.697  -0.725  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.857   0.695  -0.840  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.876   1.372  -1.565  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.446   1.853  -1.336  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.514   1.125  -2.298  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.371   3.356  -1.597  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.004  -0.277   0.395  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.415   2.563   0.131  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.871   0.315  -1.782  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.306   1.909  -2.397  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.149   1.645  -0.320  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.063   0.356  -2.819  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.704   0.678  -1.743  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.118   1.831  -3.012  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.357   3.730  -1.831  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.708   3.544  -2.430  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.995   3.856  -0.717  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.670   2.880  -0.961  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.091   3.027  -1.384  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.182   2.870  -2.912  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.001   2.116  -3.400  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.622   4.403  -0.932  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.648   4.951  -1.934  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.346   6.175  -1.338  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.692   6.332  -1.961  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -21.887   7.246  -2.873  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.266   7.166  -4.019  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.705   8.236  -2.641  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.099   3.669  -0.869  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.678   2.250  -0.917  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.096   4.295   0.033  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.800   5.095  -0.845  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.143   5.233  -2.847  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.383   4.189  -2.150  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.457   6.044  -0.272  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -19.754   7.057  -1.533  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.430   5.750  -1.685  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.641   6.408  -4.198  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.416   7.866  -4.718  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.181   8.296  -1.763  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.853   8.935  -3.341  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.340   3.583  -3.625  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.313   3.532  -5.096  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.506   2.322  -5.573  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.176   1.440  -4.804  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.610   4.833  -5.486  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.774   5.262  -4.257  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.346   4.507  -3.043  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.309   3.514  -5.496  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.964   4.662  -6.338  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.337   5.595  -5.716  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.736   4.997  -4.407  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.866   6.326  -4.101  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.560   3.956  -2.547  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.823   5.191  -2.363  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.177   2.279  -6.835  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.380   1.134  -7.359  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.893   1.480  -7.257  1.00  0.00           C  
ATOM    316  O   GLY A  24     -13.058   0.884  -7.908  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.446   3.005  -7.437  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.588   0.250  -6.775  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.640   0.955  -8.391  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.564   2.445  -6.443  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.137   2.849  -6.288  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.356   1.731  -5.592  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.904   0.960  -4.832  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.069   4.122  -5.440  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.259   2.910  -5.933  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.707   3.040  -7.260  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.852   4.968  -6.075  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.293   4.020  -4.697  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -13.020   4.278  -4.947  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.076   1.642  -5.842  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.264   0.580  -5.189  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.096   0.921  -3.707  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.064   0.052  -2.859  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.888   0.506  -5.854  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.658  -0.905  -6.399  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.096  -0.817  -7.819  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.020  -1.312  -8.090  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.784  -0.203  -8.742  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.649   2.276  -6.457  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.765  -0.372  -5.287  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.842   1.217  -6.664  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.125   0.737  -5.127  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -6.958  -1.426  -5.764  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.596  -1.441  -6.417  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.652   0.197  -8.523  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.433  -0.142  -9.655  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.991   2.184  -3.395  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.831   2.599  -1.973  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.396   4.012  -1.797  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.402   4.809  -2.713  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.334   2.546  -1.601  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.887   3.855  -0.419  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.024   2.863  -4.097  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.384   1.920  -1.340  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.116   1.589  -1.155  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.743   2.660  -2.499  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.849   4.330  -0.617  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.387   5.693  -0.368  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.287   6.526   0.273  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.124   7.695  -0.012  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.818   3.677   0.113  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.683   6.146  -1.297  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.237   5.635   0.296  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.525   5.922   1.135  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.425   6.658   1.799  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.271   5.689   2.084  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.478   4.505   2.262  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.954   7.258   3.099  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.084   6.164   4.161  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.741   5.974   4.868  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.975   6.922   4.911  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.502   4.882   5.357  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.676   4.975   1.341  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.079   7.450   1.151  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.275   8.018   3.440  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.924   7.699   2.920  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.835   6.451   4.881  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -8.374   5.238   3.687  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.060   6.174   2.128  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.910   5.263   2.400  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.603   5.923   1.952  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.602   6.971   1.339  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.906   7.131   1.982  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.862   5.053   3.458  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.050   4.338   1.856  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.486   5.313   2.257  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.175   5.900   1.853  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.088   5.954   0.327  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.450   6.884  -0.241  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.967   5.030   2.391  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.670   5.750   3.543  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.486   6.922   2.993  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.625   6.274   4.530  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.512   4.468   2.753  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.088   6.898   2.255  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.570   4.091   2.743  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.677   4.843   1.601  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.331   5.060   4.047  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.841   7.572   2.418  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.275   6.546   2.359  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.917   7.477   3.813  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.313   7.265   4.232  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.054   6.313   5.520  1.00  0.00           H  
ATOM    404 HD23 LEU A  31      -0.228   5.614   4.533  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.605   4.960  -0.343  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.541   4.955  -1.830  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.956   4.932  -2.411  1.00  0.00           C  
ATOM    408  O   CYS A  32      -2.380   3.960  -3.004  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.221   3.716  -2.299  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.999   4.042  -2.219  1.00  0.00           S  
ATOM    411  H   CYS A  32      -1.028   4.215   0.134  1.00  0.00           H  
ATOM    412  HA  CYS A  32      -0.029   5.841  -2.169  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.022   2.880  -1.661  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.057   3.485  -3.317  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.688   5.999  -2.252  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -4.072   6.042  -2.800  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.275   7.357  -3.559  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.628   8.368  -2.984  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.076   5.952  -1.650  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.976   4.314  -0.891  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.327   6.773  -1.773  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -4.219   5.211  -3.473  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.840   6.702  -0.913  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -6.074   6.116  -2.026  1.00  0.00           H  
ATOM    425  N   GLU A  34      -4.058   7.350  -4.846  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.239   8.593  -5.644  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.569   8.512  -6.385  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.867   7.531  -7.038  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -3.100   8.727  -6.654  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.885   9.355  -5.972  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -1.589  10.712  -6.611  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.734  10.823  -7.817  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -1.222  11.620  -5.882  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.780   6.525  -5.290  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.244   9.449  -4.985  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.838   7.749  -7.031  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.416   9.356  -7.473  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -2.092   9.487  -4.920  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.030   8.706  -6.094  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.379   9.524  -6.284  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.690   9.484  -6.977  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.489   8.301  -6.434  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.225   7.652  -7.150  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.474   9.313  -8.483  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.469  10.687  -9.158  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.887  11.037  -9.612  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.300  10.667 -10.693  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.655  11.742  -8.827  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.128  10.304  -5.747  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.224  10.399  -6.787  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.526   8.823  -8.657  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.271   8.714  -8.896  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.120  11.431  -8.456  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.814  10.664 -10.015  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.322  12.041  -7.955  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.566  11.972  -9.109  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.339   8.015  -5.168  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.078   6.872  -4.564  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.629   5.568  -5.225  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.328   4.576  -5.202  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.580   7.064  -4.780  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.251   8.108  -3.466  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.734   8.551  -4.615  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.871   6.829  -3.505  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.751   7.535  -5.736  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.070   6.102  -4.758  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.465   5.562  -5.817  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.973   4.321  -6.480  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.562   4.004  -5.998  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.888   4.835  -5.425  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.960   4.524  -7.997  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.945   3.554  -8.653  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.970   4.342  -9.473  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.400   4.627 -10.864  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.566   6.074 -11.181  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.915   6.373  -5.826  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.622   3.498  -6.232  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.248   5.540  -8.227  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.967   4.335  -8.377  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.407   2.878  -9.303  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.458   2.988  -7.890  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -9.879   3.765  -9.565  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.184   5.277  -8.977  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -7.351   4.371 -10.882  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.929   4.034 -11.597  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.579   6.304 -11.232  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.115   6.282 -12.095  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.121   6.645 -10.435  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.109   2.804  -6.231  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.741   2.431  -5.791  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.725   3.228  -6.608  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.860   3.387  -7.805  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.514   0.934  -6.028  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.287   0.108  -5.021  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.961   0.722  -3.955  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.324  -1.286  -5.156  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.667  -0.057  -3.032  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.033  -2.063  -4.233  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.704  -1.448  -3.171  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.670   2.150  -6.698  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.617   2.658  -4.744  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.847   0.677  -7.022  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.461   0.714  -5.936  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.937   1.795  -3.845  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -3.807  -1.761  -5.976  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.184   0.416  -2.213  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.059  -3.135  -4.340  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.249  -2.048  -2.458  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.714   3.736  -5.967  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.693   4.533  -6.704  1.00  0.00           C  
ATOM    511  C   SER A  39       0.094   3.610  -7.640  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.354   3.290  -8.723  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.259   5.195  -5.704  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.425   6.240  -5.026  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.634   3.603  -4.999  1.00  0.00           H  
ATOM    516  HA  SER A  39      -1.184   5.294  -7.286  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.596   4.466  -4.985  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.114   5.594  -6.235  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.195   6.962  -4.894  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.259   3.179  -7.243  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.054   2.282  -8.128  1.00  0.00           C  
ATOM    522  C   ARG A  40       2.717   1.186  -7.293  1.00  0.00           C  
ATOM    523  O   ARG A  40       2.748   1.246  -6.080  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.135   3.096  -8.843  1.00  0.00           C  
ATOM    525  CG  ARG A  40       3.286   2.594 -10.281  1.00  0.00           C  
ATOM    526  CD  ARG A  40       4.293   3.474 -11.025  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.605   4.692 -11.537  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.294   5.766 -11.806  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.287   5.710 -12.651  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       3.990   6.898 -11.232  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.609   3.446  -6.369  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.402   1.831  -8.861  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.852   4.138  -8.853  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.074   2.981  -8.324  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       3.636   1.573 -10.270  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.330   2.642 -10.782  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       5.085   3.763 -10.350  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.711   2.921 -11.853  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.634   4.686 -11.671  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.519   4.843 -13.093  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       5.814   6.533 -12.858  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.228   6.941 -10.586  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       4.517   7.722 -11.440  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.255   0.189  -7.939  1.00  0.00           N  
ATOM    545  CA  ALA A  41       3.925  -0.911  -7.193  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.368  -0.503  -6.902  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.112  -0.144  -7.792  1.00  0.00           O  
ATOM    548  CB  ALA A  41       3.912  -2.185  -8.042  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.222   0.168  -8.916  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.404  -1.089  -6.264  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.895  -2.349  -8.459  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       3.193  -2.079  -8.841  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.639  -3.026  -7.422  1.00  0.00           H  
ATOM    554  N   GLY A  42       5.768  -0.542  -5.662  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.160  -0.143  -5.322  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.210   1.376  -5.149  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.092   2.042  -5.657  1.00  0.00           O  
ATOM    558  H   GLY A  42       5.151  -0.827  -4.955  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       7.461  -0.622  -4.402  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       7.826  -0.439  -6.118  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.272   1.927  -4.429  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.265   3.403  -4.214  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.809   3.687  -2.817  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.371   3.106  -1.847  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.827   3.937  -4.355  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.632   5.196  -3.498  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.507   6.327  -4.040  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.666   7.595  -4.194  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.135   7.674  -5.583  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.575   1.367  -4.021  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.900   3.876  -4.950  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.638   4.178  -5.390  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.132   3.178  -4.034  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.596   5.495  -3.528  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.911   4.985  -2.478  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       6.320   6.513  -3.353  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.906   6.043  -5.003  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.843   7.568  -3.494  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       5.280   8.461  -3.994  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.402   6.949  -5.717  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.909   7.515  -6.260  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       3.720   8.615  -5.745  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.759   4.570  -2.702  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.329   4.867  -1.361  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.241   5.433  -0.449  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.024   6.626  -0.382  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.463   5.885  -1.496  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.996   6.239  -0.106  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.936   7.148  -2.175  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.658   5.009   0.519  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.104   5.029  -3.497  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.718   3.956  -0.929  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.257   5.460  -2.092  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.722   7.035  -0.192  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.179   6.562   0.520  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.680   7.524  -2.863  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.726   7.898  -1.427  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.031   6.916  -2.716  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.804   4.253  -0.239  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.025   4.617   1.300  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.615   5.288   0.937  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.570   4.575   0.268  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.505   5.039   1.201  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.172   5.625   2.437  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.591   6.400   3.170  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.640   3.852   1.621  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.708   2.481   2.133  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.778   3.620   0.201  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.890   5.787   0.723  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.006   4.142   2.446  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.030   3.541   0.791  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.395   5.250   2.670  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.122   5.774   3.862  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.623   5.827   3.572  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.265   4.814   3.379  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.864   4.853   5.055  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.428   5.687   6.261  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.123   5.121   6.824  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.476   6.139   7.698  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.570   6.035   8.994  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.707   5.699   9.540  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.528   6.266   9.746  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.836   4.619   2.057  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.764   6.767   4.092  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.085   4.148   4.804  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.770   4.317   5.299  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.196   5.649   7.020  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.273   6.709   5.955  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.459   4.871   6.010  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.335   4.234   7.401  1.00  0.00           H  
ATOM    631  HE  ARG A  46       4.981   6.886   7.300  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.504   5.520   8.964  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       6.779   5.619  10.534  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.657   6.522   9.327  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       4.602   6.188  10.740  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.190   7.004   3.546  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.650   7.123   3.273  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.407   7.250   4.595  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.908   7.801   5.557  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.910   8.363   2.419  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.385   8.399   2.007  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.579   9.619   3.228  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.664   7.274   1.009  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.654   7.808   3.707  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.991   6.243   2.746  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.288   8.330   1.536  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.607   9.352   1.549  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.006   8.265   2.880  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.491  10.464   2.562  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.366   9.804   3.944  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.644   9.474   3.751  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.745   6.994   0.515  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.067   6.420   1.531  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.378   7.615   0.273  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.610   6.745   4.652  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.401   6.839   5.912  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.741   7.518   5.621  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.355   7.287   4.598  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.652   5.435   6.466  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.993   6.306   3.865  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.853   7.421   6.639  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.140   4.833   5.714  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.711   4.982   6.738  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.284   5.502   7.340  1.00  0.00           H  
ATOM    665  N   ARG A  49      16.200   8.353   6.511  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.499   9.044   6.283  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.531   8.534   7.291  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.588   8.986   8.418  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.311  10.551   6.460  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.512  11.107   5.279  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.283  11.852   5.799  1.00  0.00           C  
ATOM    672  NE  ARG A  49      15.719  13.013   6.623  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      16.606  13.848   6.154  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      16.226  14.859   5.421  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      17.872  13.671   6.415  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.689   8.526   7.330  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.844   8.839   5.280  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.777  10.743   7.380  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      18.277  11.033   6.497  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      17.133  11.786   4.713  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      16.196  10.293   4.644  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.695  12.204   4.963  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      14.685  11.186   6.403  1.00  0.00           H  
ATOM    684  HE  ARG A  49      15.343  13.150   7.517  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      15.256  14.993   5.219  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      16.905  15.500   5.062  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      18.163  12.894   6.974  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      18.551  14.310   6.055  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.348   7.596   6.895  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.375   7.058   7.830  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.518   5.549   7.616  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.276   5.040   6.540  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.284   7.245   5.982  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      21.322   7.539   7.641  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      20.071   7.249   8.848  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.909   4.829   8.632  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.068   3.354   8.483  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.690   2.686   8.483  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.572   1.489   8.310  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.897   2.810   9.649  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.167   2.149   9.110  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      23.046   1.141   8.434  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      24.240   2.663   9.382  1.00  0.00           O  
ATOM    704  H   ASP A  51      21.101   5.258   9.492  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.571   3.138   7.553  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.165   3.622  10.310  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.317   2.080  10.193  1.00  0.00           H  
ATOM    708  N   MET A  52      18.647   3.448   8.674  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.282   2.850   8.682  1.00  0.00           C  
ATOM    710  C   MET A  52      16.873   2.497   7.249  1.00  0.00           C  
ATOM    711  O   MET A  52      17.285   3.148   6.310  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.288   3.855   9.266  1.00  0.00           C  
ATOM    713  CG  MET A  52      16.510   3.977  10.775  1.00  0.00           C  
ATOM    714  SD  MET A  52      17.107   5.641  11.163  1.00  0.00           S  
ATOM    715  CE  MET A  52      15.654   6.544  10.575  1.00  0.00           C  
ATOM    716  H   MET A  52      18.762   4.411   8.811  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.286   1.954   9.286  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.437   4.819   8.801  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.280   3.516   9.078  1.00  0.00           H  
ATOM    720  HG2 MET A  52      15.577   3.799  11.291  1.00  0.00           H  
ATOM    721  HG3 MET A  52      17.241   3.248  11.092  1.00  0.00           H  
ATOM    722  HE1 MET A  52      15.710   6.656   9.501  1.00  0.00           H  
ATOM    723  HE2 MET A  52      15.622   7.518  11.035  1.00  0.00           H  
ATOM    724  HE3 MET A  52      14.759   5.995  10.839  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.073   1.468   7.125  1.00  0.00           N  
ATOM    726  CA  PRO A  53      15.585   0.993   5.820  1.00  0.00           C  
ATOM    727  C   PRO A  53      14.456   1.894   5.310  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.099   2.872   5.935  1.00  0.00           O  
ATOM    729  CB  PRO A  53      15.071  -0.418   6.120  1.00  0.00           C  
ATOM    730  CG  PRO A  53      14.771  -0.459   7.637  1.00  0.00           C  
ATOM    731  CD  PRO A  53      15.581   0.685   8.278  1.00  0.00           C  
ATOM    732  HA  PRO A  53      16.391   0.947   5.104  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      14.170  -0.612   5.554  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      15.827  -1.148   5.879  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      13.714  -0.311   7.809  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      15.086  -1.405   8.052  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      14.943   1.291   8.907  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      16.412   0.292   8.843  1.00  0.00           H  
ATOM    739  N   ASP A  54      13.893   1.570   4.178  1.00  0.00           N  
ATOM    740  CA  ASP A  54      12.789   2.405   3.627  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.538   1.545   3.456  1.00  0.00           C  
ATOM    742  O   ASP A  54      11.569   0.344   3.635  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.201   2.975   2.264  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.188   2.024   1.582  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.363   2.091   1.902  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      13.751   1.243   0.752  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.198   0.777   3.689  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.578   3.218   4.306  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.323   3.087   1.643  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      13.668   3.938   2.400  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.437   2.148   3.104  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.185   1.365   2.912  1.00  0.00           C  
ATOM    753  C   ASP A  55       8.616   1.680   1.529  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.459   2.828   1.164  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.168   1.753   3.987  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.834   1.693   5.364  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.805   0.965   5.499  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.364   2.375   6.259  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.435   3.119   2.958  1.00  0.00           H  
ATOM    760  HA  ASP A  55       9.404   0.309   2.982  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       7.813   2.755   3.801  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.337   1.065   3.962  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.316   0.678   0.749  1.00  0.00           N  
ATOM    764  CA  ARG A  56       7.776   0.947  -0.608  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.433   0.232  -0.796  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.279  -0.921  -0.447  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.772   0.446  -1.656  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.185   0.893  -1.270  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.034   1.049  -2.532  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.477   1.076  -2.160  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.389   0.832  -3.063  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.327  -0.260  -3.773  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.360   1.681  -3.254  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.455  -0.243   1.049  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.639   2.008  -0.727  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       8.735  -0.633  -1.701  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.519   0.857  -2.622  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.134   1.839  -0.751  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.634   0.152  -0.626  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.849   0.217  -3.195  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.773   1.971  -3.030  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.743   1.279  -1.239  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      12.582  -0.912  -3.627  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.026  -0.447  -4.464  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.408   2.518  -2.709  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.058   1.495  -3.946  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.462   0.911  -1.350  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.129   0.267  -1.565  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.288  -0.936  -2.495  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.256  -1.046  -3.222  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.165   1.256  -2.225  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.720   2.558  -1.054  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.609   1.843  -1.621  1.00  0.00           H  
ATOM    794  HA  CYS A  57       3.725  -0.055  -0.618  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.638   1.694  -3.090  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.273   0.732  -2.534  1.00  0.00           H  
ATOM    797  N   THR A  58       3.337  -1.832  -2.482  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.420  -3.028  -3.367  1.00  0.00           C  
ATOM    799  C   THR A  58       2.513  -2.834  -4.584  1.00  0.00           C  
ATOM    800  O   THR A  58       2.350  -3.723  -5.396  1.00  0.00           O  
ATOM    801  CB  THR A  58       2.970  -4.270  -2.594  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.741  -3.997  -1.935  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.033  -4.646  -1.561  1.00  0.00           C  
ATOM    804  H   THR A  58       2.563  -1.715  -1.892  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.438  -3.160  -3.697  1.00  0.00           H  
ATOM    806  HB  THR A  58       2.836  -5.092  -3.280  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.274  -3.329  -2.443  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.983  -4.222  -1.853  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.120  -5.720  -1.507  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.748  -4.259  -0.594  1.00  0.00           H  
ATOM    811  N   GLY A  59       1.915  -1.681  -4.717  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.017  -1.440  -5.881  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.384  -1.966  -5.559  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.376  -1.310  -5.807  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.056  -0.976  -4.052  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       0.966  -0.380  -6.084  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.405  -1.955  -6.749  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.472  -3.147  -5.006  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.808  -3.712  -4.667  1.00  0.00           C  
ATOM    820  C   GLN A  60      -2.158  -3.358  -3.220  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.187  -3.752  -2.707  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.772  -5.234  -4.818  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.503  -5.598  -6.278  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.608  -7.114  -6.455  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -0.626  -7.820  -6.343  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -2.768  -7.648  -6.729  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.340  -3.659  -4.813  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.553  -3.301  -5.330  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.987  -5.639  -4.195  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.721  -5.649  -4.515  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -2.231  -5.109  -6.910  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.511  -5.273  -6.554  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -3.560  -7.079  -6.819  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -2.846  -8.618  -6.844  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.312  -2.617  -2.555  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.604  -2.244  -1.142  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.742  -0.724  -1.033  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.879   0.019  -1.457  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.461  -2.720  -0.243  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.311  -4.127  -0.378  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.486  -2.308  -2.986  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.525  -2.712  -0.830  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.455  -2.236  -0.535  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.686  -2.468   0.786  1.00  0.00           H  
ATOM    845  HG  SER A  61      -1.094  -4.546  -0.012  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.822  -0.259  -0.470  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.018   1.212  -0.333  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.192   1.731   0.843  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.513   2.733   0.743  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.497   1.507  -0.079  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.506  -0.877  -0.135  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.701   1.705  -1.241  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.973   1.786  -1.009  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.584   2.320   0.627  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.977   0.628   0.321  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.244   1.056   1.958  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.462   1.514   3.139  1.00  0.00           C  
ATOM    858  C   ASP A  63      -0.005   1.078   2.986  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.373   0.479   1.998  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -2.048   0.900   4.410  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.575   0.919   4.327  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.148   1.973   4.549  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.146  -0.121   4.042  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.799   0.250   2.019  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.509   2.591   3.204  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.705  -0.120   4.509  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.728   1.474   5.265  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.819   1.374   3.954  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.252   0.978   3.858  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.682   0.274   5.143  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.430   0.753   6.230  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.111   2.227   3.642  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.859   1.803   3.832  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.495   1.860   4.741  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.385   0.302   3.031  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.941   2.610   2.647  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.842   2.981   4.366  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.328  -0.849   4.969  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.822  -1.655   6.088  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.129  -1.065   6.625  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.421   0.098   6.429  1.00  0.00           O  
ATOM    882  CB  PRO A  65       4.061  -3.023   5.453  1.00  0.00           C  
ATOM    883  CG  PRO A  65       4.235  -2.795   3.937  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.626  -1.421   3.635  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.081  -1.730   6.867  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.955  -3.447   5.854  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       3.220  -3.675   5.631  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       5.285  -2.804   3.680  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.709  -3.557   3.384  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.339  -0.803   3.105  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.717  -1.529   3.065  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.921  -1.854   7.299  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.207  -1.329   7.839  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.356  -1.751   6.920  1.00  0.00           C  
ATOM    895  O   ARG A  66       8.661  -1.087   5.948  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.441  -1.889   9.244  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.594  -1.109  10.252  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.101  -2.056  11.347  1.00  0.00           C  
ATOM    899  NE  ARG A  66       5.321  -1.286  12.355  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       4.130  -1.690  12.707  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       3.106  -1.453  11.933  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       3.964  -2.333  13.830  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.673  -2.790   7.447  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.163  -0.251   7.885  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.162  -2.933   9.268  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.485  -1.790   9.502  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       7.193  -0.326  10.694  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.745  -0.673   9.747  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.472  -2.816  10.909  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       6.949  -2.523  11.827  1.00  0.00           H  
ATOM    911  HE  ARG A  66       5.700  -0.476  12.754  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       3.234  -0.961  11.072  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       2.193  -1.762  12.201  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       4.749  -2.516  14.422  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       3.052  -2.641  14.100  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.998  -2.851   7.213  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.123  -3.307   6.349  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.922  -4.780   5.982  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.635  -5.648   6.442  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.448  -3.143   7.101  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.233  -3.409   8.572  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      10.765  -2.389   9.407  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      11.503  -4.678   9.100  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      10.569  -2.636  10.771  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      11.307  -4.925  10.464  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      10.839  -3.903  11.299  1.00  0.00           C  
ATOM    927  OH  TYR A  67      10.645  -4.146  12.644  1.00  0.00           O  
ATOM    928  H   TYR A  67       8.739  -3.376   7.999  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.146  -2.712   5.448  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      12.172  -3.843   6.709  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.813  -2.136   6.970  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.557  -1.411   9.001  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      11.863  -5.466   8.455  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.208  -1.848  11.416  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      11.515  -5.903  10.872  1.00  0.00           H  
ATOM    936  HH  TYR A  67       9.748  -4.466  12.762  1.00  0.00           H  
ATOM    937  N   HIS A  68       8.953  -5.065   5.155  1.00  0.00           N  
ATOM    938  CA  HIS A  68       8.703  -6.480   4.758  1.00  0.00           C  
ATOM    939  C   HIS A  68       9.189  -6.702   3.324  1.00  0.00           C  
ATOM    940  O   HIS A  68       8.449  -6.371   2.411  1.00  0.00           O  
ATOM    941  CB  HIS A  68       7.204  -6.775   4.840  1.00  0.00           C  
ATOM    942  CG  HIS A  68       6.943  -8.185   4.388  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       5.663  -8.657   4.141  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       7.785  -9.240   4.136  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       5.771  -9.942   3.759  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       7.043 -10.349   3.739  1.00  0.00           N  
ATOM    947  OXT HIS A  68      10.291  -7.200   3.164  1.00  0.00           O  
ATOM    948  H   HIS A  68       8.389  -4.349   4.795  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.237  -7.141   5.424  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       6.870  -6.656   5.861  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       6.667  -6.088   4.204  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       4.831  -8.147   4.229  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       8.860  -9.213   4.230  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       4.931 -10.571   3.500  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.343  -7.400   7.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.402  -8.332   6.744  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.238  -7.643   5.663  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.878  -6.598   5.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.503  -7.944   7.506  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.699  -6.860   8.038  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.085  -6.745   6.458  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.943  -9.219   6.333  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.040  -8.608   7.571  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.353  -8.220   5.304  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.210  -7.599   4.256  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.632  -7.428   4.795  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.375  -8.380   4.925  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.239  -8.499   3.019  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.571  -7.662   1.782  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.060  -8.580   0.661  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -10.120  -8.464  -0.542  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.576  -7.352  -1.424  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.625  -9.063   5.723  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.808  -6.632   3.988  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.272  -8.966   2.891  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.993  -9.262   3.148  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.345  -6.949   2.029  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.686  -7.136   1.456  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -11.072  -9.601   1.012  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -12.056  -8.289   0.366  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.117  -8.261  -0.197  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -10.130  -9.390  -1.097  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.759  -6.946  -1.921  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -11.033  -6.618  -0.847  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -11.256  -7.719  -2.121  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.016  -6.221   5.109  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.389  -5.990   5.639  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.677  -4.494   5.665  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.744  -4.047   5.296  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.494  -6.559   7.056  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -14.833  -7.281   7.221  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -15.730  -6.482   8.168  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -15.881  -5.292   7.946  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.252  -7.075   9.097  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.401  -5.466   4.996  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.105  -6.474   5.001  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -12.685  -7.255   7.224  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.432  -5.754   7.773  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.313  -7.371   6.257  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.663  -8.265   7.632  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.728  -3.718   6.088  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.936  -2.249   6.128  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.848  -1.567   5.305  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.684  -1.908   5.385  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.883  -1.748   7.574  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.323  -2.360   8.490  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.877  -4.102   6.370  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.899  -2.017   5.702  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.980  -2.107   8.044  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.886  -0.669   7.580  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.220  -0.606   4.512  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.220   0.107   3.676  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.925   1.465   4.314  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.805   1.935   4.313  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.787   0.296   2.266  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.748   0.997   1.388  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.858   0.320   0.903  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.861   2.200   1.218  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.162  -0.350   4.470  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.312  -0.474   3.625  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.025  -0.670   1.841  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.683   0.897   2.313  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.925   2.088   4.877  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.710   3.411   5.538  1.00  0.00           C  
ATOM     71  C   CYS A   6     -12.506   3.454   6.844  1.00  0.00           C  
ATOM     72  O   CYS A   6     -13.621   2.977   6.917  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.185   4.545   4.623  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -11.943   4.084   2.890  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.816   1.680   4.872  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.660   3.537   5.753  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -13.232   4.734   4.800  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.618   5.440   4.839  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.945   4.022   7.876  1.00  0.00           N  
ATOM     80  CA  SER A   7     -12.677   4.093   9.173  1.00  0.00           C  
ATOM     81  C   SER A   7     -13.473   5.399   9.239  1.00  0.00           C  
ATOM     82  O   SER A   7     -13.917   5.814  10.291  1.00  0.00           O  
ATOM     83  CB  SER A   7     -11.674   4.047  10.327  1.00  0.00           C  
ATOM     84  OG  SER A   7     -10.835   5.193  10.268  1.00  0.00           O  
ATOM     85  H   SER A   7     -11.045   4.402   7.798  1.00  0.00           H  
ATOM     86  HA  SER A   7     -13.352   3.255   9.251  1.00  0.00           H  
ATOM     87  HB2 SER A   7     -12.202   4.043  11.267  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -11.078   3.146  10.249  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.941   4.897  10.080  1.00  0.00           H  
ATOM     90  N   SER A   8     -13.657   6.048   8.122  1.00  0.00           N  
ATOM     91  CA  SER A   8     -14.423   7.326   8.119  1.00  0.00           C  
ATOM     92  C   SER A   8     -15.862   7.059   7.654  1.00  0.00           C  
ATOM     93  O   SER A   8     -16.079   6.676   6.521  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.756   8.309   7.157  1.00  0.00           C  
ATOM     95  OG  SER A   8     -12.505   8.718   7.695  1.00  0.00           O  
ATOM     96  H   SER A   8     -13.290   5.695   7.285  1.00  0.00           H  
ATOM     97  HA  SER A   8     -14.426   7.745   9.111  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -13.593   7.831   6.206  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -14.399   9.169   7.020  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.868   8.020   7.525  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.806   7.270   8.540  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -18.234   7.058   8.239  1.00  0.00           C  
ATOM    103  C   PRO A   9     -18.781   8.223   7.408  1.00  0.00           C  
ATOM    104  O   PRO A   9     -19.944   8.256   7.057  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.891   7.015   9.621  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.931   7.753  10.584  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.543   7.738   9.916  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -18.382   6.121   7.730  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.850   7.515   9.591  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -19.014   5.992   9.943  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -18.265   8.772  10.730  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.886   7.237  11.531  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -16.119   8.734   9.906  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.885   7.050  10.425  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.948   9.175   7.088  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -18.411  10.334   6.277  1.00  0.00           C  
ATOM    117  C   GLU A  10     -17.512  10.476   5.048  1.00  0.00           C  
ATOM    118  O   GLU A  10     -17.325  11.556   4.522  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -18.330  11.609   7.120  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -16.912  11.760   7.676  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -16.612  13.241   7.915  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -17.187  14.062   7.218  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.812  13.529   8.790  1.00  0.00           O  
ATOM    124  H   GLU A  10     -17.014   9.124   7.379  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -19.431  10.173   5.963  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -18.569  12.464   6.503  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -19.031  11.547   7.937  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.833  11.220   8.608  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.204  11.362   6.966  1.00  0.00           H  
ATOM    130  N   ASN A  11     -16.951   9.391   4.590  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -16.059   9.454   3.399  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.841   9.016   2.156  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.572   8.046   2.200  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.876   8.503   3.608  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.585   9.163   3.119  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.526  10.365   2.953  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.537   8.419   2.882  1.00  0.00           N  
ATOM    138  H   ASN A  11     -17.114   8.532   5.034  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -15.696  10.461   3.272  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -14.785   8.270   4.659  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -15.044   7.594   3.051  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -12.585   7.449   3.017  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.704   8.829   2.570  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.659   9.736   1.077  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.331   9.432  -0.198  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.616   8.266  -0.882  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.180   7.559  -1.693  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.178  10.723  -1.005  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.968  11.474  -0.399  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.769  10.914   1.023  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.373   9.208  -0.040  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.993  10.490  -2.045  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.066  11.329  -0.910  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.085  11.295  -0.998  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.174  12.531  -0.349  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.738  10.620   1.171  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -16.069  11.641   1.761  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.371   8.064  -0.547  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.594   6.953  -1.152  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.837   5.669  -0.358  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.311   4.623  -0.679  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.110   7.312  -1.102  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.520   7.685  -2.767  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.945   8.648   0.110  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.897   6.806  -2.177  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.970   8.174  -0.468  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.550   6.477  -0.704  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.625   5.737   0.681  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.887   4.511   1.484  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.331   4.494   1.972  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.977   5.515   2.100  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.934   4.466   2.677  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.681   3.192   2.386  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.042   6.588   0.932  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.724   3.645   0.868  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.452   5.426   2.792  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.487   4.229   3.574  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.840   3.324   2.232  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.241   3.196   2.699  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.256   2.841   4.187  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.566   1.941   4.626  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.917   2.078   1.910  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.398   2.410   1.710  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.040   2.773   2.681  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.863   2.295   0.588  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.293   2.519   2.109  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.767   4.124   2.539  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.434   1.973   0.949  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.826   1.155   2.456  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.041   3.536   4.963  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.104   3.234   6.419  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.905   1.948   6.631  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.710   1.234   7.595  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.789   4.389   7.153  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.592   4.253   4.587  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.104   3.103   6.805  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.271   4.585   8.080  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.815   4.125   7.362  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -20.764   5.273   6.532  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.805   1.647   5.734  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.618   0.407   5.881  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.695  -0.811   5.869  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.821  -1.705   6.682  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.611   0.307   4.720  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.945   2.236   4.964  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.160   0.440   6.815  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.206   0.813   3.856  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -24.545   0.768   5.004  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.780  -0.733   4.481  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.764  -0.853   4.955  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.833  -2.015   4.896  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.418  -1.549   5.246  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.454  -2.249   5.022  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.848  -2.613   3.486  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.963  -3.723   3.434  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.405  -1.557   2.475  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.677  -0.121   4.309  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.149  -2.764   5.607  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.848  -2.938   3.245  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.437  -4.463   3.049  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.009  -0.672   2.594  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.526  -1.944   1.474  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.368  -1.310   2.642  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.296  -0.369   5.799  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.955   0.168   6.186  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.926  -0.090   5.080  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.740  -0.154   5.335  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.488  -0.476   7.503  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.872  -2.154   7.207  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.098   0.168   5.967  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.041   1.235   6.334  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.698   0.123   7.930  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -17.318  -0.515   8.193  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.356  -0.228   3.856  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.376  -0.472   2.755  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.436   0.673   1.746  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.052   1.692   1.985  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.691  -1.789   2.048  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.401  -2.958   2.991  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.172  -4.196   2.527  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.182  -5.284   2.107  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.813  -6.163   1.082  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.314  -0.163   3.659  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.383  -0.522   3.169  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.733  -1.805   1.759  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.069  -1.876   1.170  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.342  -3.171   2.983  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.708  -2.699   3.992  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.787  -4.560   3.337  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.798  -3.937   1.687  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.298  -4.824   1.691  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.908  -5.875   2.969  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.303  -6.069   0.182  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -16.807  -5.883   0.951  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.770  -7.152   1.399  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.796   0.517   0.619  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.815   1.603  -0.396  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.239   1.806  -0.906  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.009   0.874  -1.025  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.912   1.239  -1.570  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.475   1.641  -1.245  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.511   0.619  -1.844  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.188   3.021  -1.835  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.301  -0.310   0.445  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.460   2.515   0.052  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.963   0.176  -1.747  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.243   1.770  -2.452  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.345   1.677  -0.176  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.232   0.929  -2.839  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.993  -0.347  -1.889  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -10.629   0.553  -1.225  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.247   3.764  -1.053  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.916   3.243  -2.600  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.198   3.028  -2.265  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.592   3.021  -1.209  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -17.964   3.297  -1.715  1.00  0.00           C  
ATOM    277  C   ARG A  22     -17.982   3.203  -3.246  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.758   2.451  -3.803  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.404   4.695  -1.273  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.663   4.590  -0.410  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.382   5.940  -0.397  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.431   5.936   0.661  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.396   6.815   0.624  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.128   6.933  -0.448  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.626   7.575   1.659  1.00  0.00           N  
ATOM    286  H   ARG A  22     -15.951   3.751  -1.103  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.645   2.564  -1.307  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -17.612   5.156  -0.701  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.616   5.297  -2.144  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.318   3.836  -0.819  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.387   4.321   0.598  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.669   6.725  -0.194  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.842   6.111  -1.359  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -21.396   5.276   1.384  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.950   6.349  -1.243  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.867   7.605  -0.478  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -22.065   7.486   2.481  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.365   8.249   1.629  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.130   3.967  -3.891  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.040   3.980  -5.360  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.196   2.801  -5.855  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.937   1.862  -5.128  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.343   5.307  -5.665  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.569   5.699  -4.383  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.184   4.890  -3.226  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.019   3.965  -5.803  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.658   5.183  -6.494  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.073   6.067  -5.895  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.522   5.454  -4.496  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.685   6.754  -4.189  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.412   4.337  -2.709  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.706   5.541  -2.548  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.758   2.848  -7.084  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.923   1.738  -7.622  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.451   2.026  -7.318  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.559   1.459  -7.917  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.973   3.619  -7.650  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.213   0.808  -7.156  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.065   1.665  -8.691  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.194   2.908  -6.391  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.786   3.243  -6.042  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.113   2.034  -5.384  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.771   1.120  -4.927  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.779   4.423  -5.070  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.931   3.353  -5.925  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.245   3.515  -6.937  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.092   5.321  -5.587  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -10.781   4.563  -4.683  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.457   4.226  -4.252  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.808   2.019  -5.332  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.098   0.867  -4.705  1.00  0.00           C  
ATOM    332  C   GLN A  26      -8.938   1.114  -3.204  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.949   0.195  -2.410  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.715   0.713  -5.343  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.711  -0.500  -6.275  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -6.631  -0.317  -7.342  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -5.848   0.610  -7.280  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.552  -1.170  -8.328  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.292   2.764  -5.707  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.669  -0.037  -4.862  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.481   1.602  -5.908  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -6.976   0.574  -4.569  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.506  -1.393  -5.702  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.674  -0.590  -6.751  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.183  -1.919  -8.379  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -5.863  -1.062  -9.017  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.784   2.348  -2.809  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.621   2.654  -1.361  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.146   4.069  -1.089  1.00  0.00           C  
ATOM    350  O   CYS A  27      -8.972   4.965  -1.888  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.125   2.510  -0.988  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.429   4.050  -0.315  1.00  0.00           S  
ATOM    353  H   CYS A  27      -8.778   3.074  -3.465  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.202   1.949  -0.786  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.020   1.732  -0.250  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.571   2.228  -1.873  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.770   4.280   0.037  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.288   5.638   0.357  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.191   6.441   1.033  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.167   7.655   0.974  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.886   3.549   0.679  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.579   6.137  -0.547  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.139   5.556   1.017  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.285   5.779   1.681  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.197   6.511   2.364  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.920   5.665   2.363  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.966   4.452   2.397  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.637   6.804   3.792  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.716   5.498   4.584  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.628   5.480   5.656  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.584   6.067   5.423  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.855   4.877   6.693  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.323   4.800   1.722  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.011   7.441   1.848  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.931   7.465   4.249  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.611   7.271   3.777  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.687   5.423   5.054  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.576   4.663   3.915  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.777   6.297   2.329  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.499   5.527   2.331  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.364   6.412   1.830  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.535   7.223   0.942  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.758   7.277   2.306  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.282   5.199   3.334  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.585   4.670   1.684  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.199   6.253   2.388  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.048   7.078   1.938  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.264   6.755   0.475  1.00  0.00           C  
ATOM    389  O   LEU A  31       1.020   7.450  -0.177  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.204   6.827   2.802  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.353   5.366   3.235  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       0.547   5.112   4.510  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.898   4.428   2.113  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.090   5.594   3.094  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.321   8.120   2.012  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       2.069   7.087   2.227  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.159   7.452   3.680  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.396   5.179   3.448  1.00  0.00           H  
ATOM    399 HD11 LEU A  31      -0.268   4.436   4.293  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       0.151   6.047   4.877  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.188   4.674   5.260  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.257   4.799   1.167  1.00  0.00           H  
ATOM    403 HD22 LEU A  31      -0.175   4.371   2.098  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.304   3.445   2.283  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.312   5.707  -0.048  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.050   5.340  -1.468  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.373   5.283  -2.231  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.633   4.360  -2.978  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.641   3.976  -1.520  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.420   4.199  -1.277  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.918   5.159   0.493  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.589   6.082  -1.918  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.246   3.342  -0.741  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.464   3.518  -2.482  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.214   6.263  -2.043  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.526   6.268  -2.747  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.740   7.609  -3.452  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.969   8.623  -2.823  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.636   6.040  -1.724  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.704   4.282  -1.333  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.987   6.991  -1.432  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.545   5.470  -3.475  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.423   6.605  -0.828  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.582   6.356  -2.135  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.674   7.619  -4.757  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.883   8.890  -5.508  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.217   8.813  -6.253  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.391   8.007  -7.143  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.743   9.082  -6.512  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -3.102  10.204  -7.488  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -3.560  11.436  -6.704  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.888  11.791  -5.749  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -4.574  12.006  -7.074  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.493   6.788  -5.243  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.901   9.719  -4.816  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.837   9.341  -5.982  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.590   8.166  -7.062  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -2.235  10.456  -8.080  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.900   9.877  -8.136  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.162   9.638  -5.886  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.492   9.606  -6.559  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.286   8.406  -6.028  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.199   7.918  -6.663  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.299   9.522  -8.090  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.493   8.086  -8.607  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.565   7.845  -9.800  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.389   7.594  -9.627  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.049   7.910 -11.010  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.999  10.272  -5.156  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.027  10.515  -6.319  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.016  10.169  -8.572  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.301   9.855  -8.338  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.260   7.381  -7.823  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.518   7.953  -8.919  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.997   8.112 -11.149  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.462   7.756 -11.780  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.931   7.931  -4.866  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.643   6.763  -4.278  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.157   5.475  -4.945  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.694   4.409  -4.721  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.151   6.909  -4.492  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.007   6.377  -2.995  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.187   8.343  -4.379  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.437   6.716  -3.219  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.394   7.936  -4.701  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.459   6.291  -5.320  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.142   5.561  -5.758  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.626   4.339  -6.431  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.294   3.935  -5.806  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.613   4.735  -5.197  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.425   4.621  -7.923  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -6.824   3.387  -8.734  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.546   3.823 -10.010  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.053   2.589 -10.757  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.902   1.771  -9.846  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.719   6.429  -5.925  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.333   3.535  -6.310  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.039   5.460  -8.216  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.386   4.851  -8.109  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -5.938   2.826  -8.995  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.482   2.766  -8.145  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.383   4.457  -9.751  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -6.863   4.370 -10.643  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.638   2.899 -11.611  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -7.212   2.000 -11.092  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.662   1.318 -10.391  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -9.317   2.386  -9.115  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.319   1.039  -9.393  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.913   2.696  -5.955  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.622   2.246  -5.374  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.482   2.935  -6.122  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.469   2.991  -7.336  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.480   0.730  -5.535  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.356   0.012  -4.533  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.403   0.445  -3.202  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.114  -1.094  -4.937  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.211  -0.230  -2.277  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.921  -1.767  -4.012  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.968  -1.335  -2.682  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.474   2.066  -6.454  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.583   2.507  -4.327  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.776   0.448  -6.533  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.451   0.449  -5.375  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.818   1.296  -2.889  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.077  -1.428  -5.964  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.248   0.100  -1.250  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.504  -2.620  -4.324  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.591  -1.854  -1.968  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.526   3.461  -5.414  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.391   4.142  -6.099  1.00  0.00           C  
ATOM    511  C   SER A  39       0.453   3.093  -6.822  1.00  0.00           C  
ATOM    512  O   SER A  39       0.226   1.906  -6.695  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.475   4.870  -5.069  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.016   6.193  -4.894  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.554   3.408  -4.437  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.776   4.852  -6.816  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.435   4.350  -4.129  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.498   4.899  -5.419  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.127   6.346  -3.953  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.420   3.518  -7.585  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.269   2.540  -8.318  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.211   1.844  -7.334  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.485   2.345  -6.263  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.089   3.277  -9.380  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.156   4.143 -10.230  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.935   5.328 -10.803  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.335   6.601 -10.313  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.623   7.728 -10.905  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       3.803   8.262 -10.752  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.730   8.322 -11.648  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.586   4.479  -7.678  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.639   1.804  -8.796  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.823   3.904  -8.895  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.588   2.559 -10.012  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       1.754   3.550 -11.039  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.346   4.510  -9.616  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.966   5.270 -10.485  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       2.889   5.300 -11.882  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.725   6.593  -9.547  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       4.488   7.806 -10.183  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.025   9.126 -11.204  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.825   7.912 -11.765  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       1.950   9.185 -12.101  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.709   0.692  -7.690  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.633  -0.033  -6.777  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.965   0.715  -6.714  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.240   1.579  -7.523  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.865  -1.452  -7.303  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.477   0.306  -8.558  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.202  -0.080  -5.790  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.253  -2.072  -6.508  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.577  -1.424  -8.115  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.931  -1.862  -7.657  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.790   0.398  -5.757  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.096   1.102  -5.644  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.850   2.535  -5.168  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.680   3.405  -5.337  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.549  -0.297  -5.110  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.723   0.587  -4.932  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.581   1.119  -6.609  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.714   2.785  -4.572  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.420   4.164  -4.084  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.996   4.327  -2.675  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.554   3.694  -1.739  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.902   4.389  -4.066  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.548   5.520  -3.093  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.173   6.829  -3.581  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.086   7.718  -4.189  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.982   7.444  -5.650  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.056   2.064  -4.442  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.883   4.883  -4.746  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.568   4.652  -5.060  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.411   3.483  -3.753  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.476   5.629  -3.043  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.932   5.284  -2.113  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.633   7.340  -2.747  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.921   6.615  -4.330  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.140   7.506  -3.714  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.342   8.756  -4.034  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.996   7.223  -5.891  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.589   6.635  -5.895  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.288   8.282  -6.183  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.980   5.171  -2.522  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.594   5.372  -1.180  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.558   5.938  -0.209  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.478   7.131   0.008  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.763   6.349  -1.303  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.374   6.593   0.079  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.259   7.674  -1.879  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.939   5.283   0.628  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.319   5.670  -3.292  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.955   4.425  -0.807  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.511   5.932  -1.962  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.169   7.322  -0.004  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.614   6.965   0.748  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.794   7.898  -2.789  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.422   8.463  -1.160  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.203   7.595  -2.092  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.264   5.430   1.648  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.777   4.970   0.025  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.173   4.521   0.603  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.771   5.086   0.385  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.746   5.559   1.357  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.427   5.883   2.682  1.00  0.00           C  
ATOM    605  O   CYS A  45       6.116   6.860   3.337  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.717   4.456   1.590  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.573   2.897   1.942  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.863   4.128   0.199  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.253   6.439   0.975  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.097   4.725   2.429  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.102   4.339   0.711  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.350   5.061   3.084  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.061   5.298   4.371  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.552   5.499   4.104  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.182   4.715   3.422  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.871   4.088   5.287  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.195   4.527   6.587  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.123   3.340   7.549  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.839   3.830   8.927  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       7.582   3.436   9.926  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       8.083   2.231   9.933  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       7.825   4.248  10.919  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.574   4.279   2.535  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.657   6.179   4.849  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.254   3.354   4.789  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.834   3.654   5.514  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.768   5.324   7.039  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.196   4.876   6.373  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.336   2.670   7.235  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.066   2.813   7.541  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.094   4.448   9.083  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.898   1.608   9.173  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       8.653   1.930  10.699  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.441   5.172  10.915  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       8.395   3.947  11.683  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.125   6.542   4.639  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.577   6.787   4.418  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.379   6.122   5.539  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.825   5.533   6.445  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.846   8.293   4.415  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      11.425   8.889   5.761  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.043   8.952   3.292  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      11.681  10.397   5.754  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.602   7.161   5.188  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.871   6.366   3.467  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.900   8.469   4.255  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      10.373   8.702   5.923  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      11.998   8.431   6.552  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.557   9.840   2.956  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.063   9.220   3.660  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.942   8.261   2.468  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.419  10.640   6.504  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      10.761  10.919   5.970  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.045  10.695   4.782  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.681   6.206   5.483  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.512   5.573   6.547  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.242   6.658   7.342  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.422   6.554   7.612  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.536   4.636   5.904  1.00  0.00           C  
ATOM    660  H   ALA A  48      14.110   6.684   4.744  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.875   5.008   7.211  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.193   4.347   4.921  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.654   3.756   6.518  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      16.486   5.145   5.818  1.00  0.00           H  
ATOM    665  N   ARG A  49      14.551   7.698   7.720  1.00  0.00           N  
ATOM    666  CA  ARG A  49      15.206   8.784   8.500  1.00  0.00           C  
ATOM    667  C   ARG A  49      16.040   8.170   9.626  1.00  0.00           C  
ATOM    668  O   ARG A  49      15.540   7.881  10.695  1.00  0.00           O  
ATOM    669  CB  ARG A  49      14.136   9.699   9.097  1.00  0.00           C  
ATOM    670  CG  ARG A  49      13.031   8.849   9.727  1.00  0.00           C  
ATOM    671  CD  ARG A  49      11.688   9.200   9.087  1.00  0.00           C  
ATOM    672  NE  ARG A  49      11.019  10.265   9.886  1.00  0.00           N  
ATOM    673  CZ  ARG A  49       9.847  10.043  10.416  1.00  0.00           C  
ATOM    674  NH1 ARG A  49       9.709   9.134  11.341  1.00  0.00           N  
ATOM    675  NH2 ARG A  49       8.812  10.732  10.018  1.00  0.00           N  
ATOM    676  H   ARG A  49      13.599   7.762   7.494  1.00  0.00           H  
ATOM    677  HA  ARG A  49      15.849   9.358   7.848  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      14.582  10.330   9.852  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      13.713  10.314   8.317  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      13.246   7.802   9.565  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      12.985   9.047  10.787  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      11.852   9.556   8.080  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      11.061   8.321   9.061  1.00  0.00           H  
ATOM    684  HE  ARG A  49      11.460  11.131  10.016  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      10.502   8.606  11.645  1.00  0.00           H  
ATOM    686 HH12 ARG A  49       8.811   8.968  11.749  1.00  0.00           H  
ATOM    687 HH21 ARG A  49       8.917  11.428   9.308  1.00  0.00           H  
ATOM    688 HH22 ARG A  49       7.913  10.563  10.424  1.00  0.00           H  
ATOM    689  N   GLY A  50      17.307   7.964   9.394  1.00  0.00           N  
ATOM    690  CA  GLY A  50      18.171   7.366  10.450  1.00  0.00           C  
ATOM    691  C   GLY A  50      19.124   6.353   9.815  1.00  0.00           C  
ATOM    692  O   GLY A  50      19.807   6.646   8.854  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.690   8.202   8.524  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      18.743   8.146  10.932  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      17.552   6.868  11.183  1.00  0.00           H  
ATOM    696  N   ASP A  51      19.176   5.161  10.343  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.084   4.131   9.769  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.271   2.891   9.387  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.311   1.881  10.060  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.142   3.747  10.806  1.00  0.00           C  
ATOM    701  CG  ASP A  51      22.473   4.413  10.450  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      22.611   4.847   9.318  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      23.330   4.476  11.314  1.00  0.00           O  
ATOM    704  H   ASP A  51      18.617   4.944  11.118  1.00  0.00           H  
ATOM    705  HA  ASP A  51      20.570   4.528   8.889  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      20.822   4.079  11.783  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.268   2.675  10.812  1.00  0.00           H  
ATOM    708  N   MET A  52      18.533   2.962   8.314  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.716   1.787   7.892  1.00  0.00           C  
ATOM    710  C   MET A  52      17.412   1.895   6.395  1.00  0.00           C  
ATOM    711  O   MET A  52      17.735   2.885   5.770  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.396   1.753   8.674  1.00  0.00           C  
ATOM    713  CG  MET A  52      16.504   2.621   9.933  1.00  0.00           C  
ATOM    714  SD  MET A  52      14.934   2.583  10.831  1.00  0.00           S  
ATOM    715  CE  MET A  52      15.631   2.545  12.500  1.00  0.00           C  
ATOM    716  H   MET A  52      18.515   3.787   7.786  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.269   0.879   8.081  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.599   2.128   8.049  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.177   0.736   8.963  1.00  0.00           H  
ATOM    720  HG2 MET A  52      17.291   2.239  10.566  1.00  0.00           H  
ATOM    721  HG3 MET A  52      16.732   3.638   9.649  1.00  0.00           H  
ATOM    722  HE1 MET A  52      16.213   3.440  12.666  1.00  0.00           H  
ATOM    723  HE2 MET A  52      16.268   1.681  12.606  1.00  0.00           H  
ATOM    724  HE3 MET A  52      14.829   2.490  13.223  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.796   0.869   5.865  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.431   0.816   4.439  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.181   1.664   4.179  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.645   2.285   5.074  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.149  -0.670   4.196  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.815  -1.283   5.576  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.405  -0.330   6.634  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.251   1.142   3.822  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.310  -0.782   3.522  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.023  -1.152   3.787  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.743  -1.357   5.697  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.268  -2.256   5.670  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.657  -0.082   7.375  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.271  -0.773   7.101  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.717   1.695   2.960  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.506   2.504   2.646  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.303   1.576   2.468  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.449   0.383   2.294  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.740   3.290   1.354  1.00  0.00           C  
ATOM    744  CG  ASP A  54      15.196   3.756   1.295  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.661   4.309   2.279  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.822   3.553   0.267  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.164   1.187   2.251  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.312   3.193   3.456  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.530   2.655   0.504  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      13.087   4.150   1.331  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.114   2.114   2.505  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.906   1.261   2.334  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.106   1.757   1.128  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.581   2.853   1.130  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.040   1.342   3.593  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.496   0.281   4.596  1.00  0.00           C  
ATOM    757  OD1 ASP A  55      10.585   0.426   5.127  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.750  -0.660   4.815  1.00  0.00           O  
ATOM    759  H   ASP A  55      11.017   3.080   2.643  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.208   0.237   2.170  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.137   2.323   4.035  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.007   1.166   3.331  1.00  0.00           H  
ATOM    763  N   ARG A  56       9.011   0.964   0.097  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.248   1.397  -1.105  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.953   0.586  -1.211  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.945  -0.611  -1.009  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.097   1.169  -2.358  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.283   2.134  -2.353  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.484   1.469  -3.027  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.197   0.615  -2.036  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.637  -0.562  -2.386  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.392  -0.687  -3.443  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      12.325  -1.613  -1.678  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.444   0.085   0.112  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.013   2.444  -1.017  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.459   0.151  -2.365  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.496   1.344  -3.236  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.018   3.034  -2.892  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.539   2.387  -1.334  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      11.142   0.857  -3.848  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      12.155   2.228  -3.397  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.334   0.936  -1.120  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.633   0.118  -3.984  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      13.727  -1.589  -3.715  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      11.748  -1.516  -0.867  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      12.661  -2.515  -1.947  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.859   1.225  -1.530  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.575   0.479  -1.648  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.689  -0.553  -2.765  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.389  -0.352  -3.741  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.434   1.442  -1.976  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.044   2.436  -0.517  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.884   2.192  -1.692  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.364  -0.024  -0.715  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.730   2.088  -2.788  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.561   0.877  -2.269  1.00  0.00           H  
ATOM    797  N   THR A  58       4.004  -1.656  -2.625  1.00  0.00           N  
ATOM    798  CA  THR A  58       4.063  -2.716  -3.670  1.00  0.00           C  
ATOM    799  C   THR A  58       3.192  -2.312  -4.862  1.00  0.00           C  
ATOM    800  O   THR A  58       3.075  -3.039  -5.830  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.546  -4.034  -3.086  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.140  -4.115  -3.277  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.864  -4.098  -1.591  1.00  0.00           C  
ATOM    804  H   THR A  58       3.450  -1.787  -1.829  1.00  0.00           H  
ATOM    805  HA  THR A  58       5.081  -2.842  -3.996  1.00  0.00           H  
ATOM    806  HB  THR A  58       4.025  -4.861  -3.587  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.910  -5.038  -3.398  1.00  0.00           H  
ATOM    808 HG21 THR A  58       2.976  -3.865  -1.023  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.638  -3.382  -1.357  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.203  -5.091  -1.337  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.580  -1.161  -4.803  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.719  -0.717  -5.935  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.262  -1.060  -5.625  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.652  -0.388  -6.062  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.685  -0.589  -4.015  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.820   0.349  -6.068  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.024  -1.224  -6.839  1.00  0.00           H  
ATOM    818  N   GLN A  60       0.039  -2.101  -4.871  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.357  -2.489  -4.527  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.613  -2.196  -3.048  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.729  -2.274  -2.575  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.553  -3.984  -4.791  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.122  -4.313  -6.221  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.210  -5.145  -6.903  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -3.376  -4.807  -6.845  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.876  -6.227  -7.552  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.790  -2.627  -4.529  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.049  -1.922  -5.132  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.954  -4.554  -4.094  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.593  -4.239  -4.663  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.971  -3.395  -6.771  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.202  -4.876  -6.200  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.936  -6.500  -7.600  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -2.566  -6.767  -7.992  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.587  -1.860  -2.312  1.00  0.00           N  
ATOM    836  CA  SER A  61      -0.778  -1.565  -0.863  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.110  -0.083  -0.681  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.250   0.772  -0.761  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.505  -1.896  -0.100  1.00  0.00           C  
ATOM    840  OG  SER A  61       1.060  -3.099  -0.612  1.00  0.00           O  
ATOM    841  H   SER A  61       0.307  -1.803  -2.713  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.590  -2.165  -0.479  1.00  0.00           H  
ATOM    843  HB2 SER A  61       1.216  -1.096  -0.222  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.276  -2.012   0.952  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.479  -3.823  -0.365  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.352   0.228  -0.433  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.741   1.654  -0.243  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.948   2.249   0.917  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.219   3.205   0.753  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.232   1.739   0.079  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.030  -0.477  -0.372  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.532   2.213  -1.145  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.793   1.834  -0.838  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.415   2.603   0.703  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.540   0.846   0.601  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.084   1.694   2.089  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.336   2.236   3.256  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.105   1.733   3.208  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.468   0.941   2.362  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.998   1.774   4.555  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.511   1.973   4.455  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.158   1.146   3.834  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.998   2.949   5.001  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.679   0.922   2.201  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.340   3.315   3.214  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.780   0.729   4.719  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.613   2.358   5.378  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.934   2.197   4.100  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.354   1.756   4.094  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.695   1.097   5.426  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.507   1.681   6.476  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.261   2.961   3.859  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.985   2.423   3.813  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.623   2.840   4.769  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.501   1.046   3.302  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.007   3.409   2.914  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.127   3.684   4.649  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.180  -0.112   5.340  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.553  -0.898   6.519  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.937  -0.484   7.026  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.596   0.359   6.452  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.573  -2.330   5.989  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.769  -2.243   4.460  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.403  -0.811   4.055  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.812  -0.802   7.295  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.393  -2.857   6.425  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.643  -2.827   6.211  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.800  -2.452   4.207  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.116  -2.942   3.962  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.219  -0.356   3.510  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.500  -0.802   3.463  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.384  -1.077   8.100  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.726  -0.725   8.645  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.671  -1.915   8.465  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.250  -3.013   8.161  1.00  0.00           O  
ATOM    896  CB  ARG A  66       6.601  -0.391  10.134  1.00  0.00           C  
ATOM    897  CG  ARG A  66       5.911  -1.547  10.862  1.00  0.00           C  
ATOM    898  CD  ARG A  66       4.446  -1.189  11.119  1.00  0.00           C  
ATOM    899  NE  ARG A  66       4.119  -1.436  12.551  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       4.843  -0.892  13.490  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.211   0.356  13.389  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       5.198  -1.594  14.531  1.00  0.00           N  
ATOM    903  H   ARG A  66       4.839  -1.758   8.547  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.117   0.130   8.114  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.586  -0.237  10.551  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       6.015   0.509  10.253  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       5.964  -2.437  10.253  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       6.406  -1.724  11.804  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       4.284  -0.146  10.888  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       3.812  -1.799  10.494  1.00  0.00           H  
ATOM    911  HE  ARG A  66       3.359  -2.008  12.789  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       4.939   0.894  12.592  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.766   0.773  14.109  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       4.916  -2.551  14.609  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       5.752  -1.176  15.251  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.947  -1.709   8.646  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.912  -2.831   8.480  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.158  -3.497   9.837  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.492  -4.664   9.913  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.234  -2.293   7.928  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.720  -3.192   6.816  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.048  -3.214   5.589  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.844  -4.005   7.014  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.499  -4.048   4.558  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.295  -4.839   5.983  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.622  -4.860   4.756  1.00  0.00           C  
ATOM    927  OH  TYR A  67      13.066  -5.683   3.740  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.271  -0.816   8.889  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.504  -3.558   7.793  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.083  -1.295   7.543  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.971  -2.268   8.717  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.182  -2.588   5.435  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      13.362  -3.988   7.961  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.981  -4.065   3.611  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      14.160  -5.466   6.137  1.00  0.00           H  
ATOM    936  HH  TYR A  67      13.957  -5.411   3.505  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.995  -2.768  10.906  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.219  -3.363  12.254  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.710  -3.653  12.444  1.00  0.00           C  
ATOM    940  O   HIS A  68      12.191  -4.596  11.838  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.426  -4.666  12.372  1.00  0.00           C  
ATOM    942  CG  HIS A  68       9.383  -5.097  13.812  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       8.953  -4.253  14.824  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       9.711  -6.280  14.426  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       9.034  -4.933  15.982  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       9.490  -6.175  15.796  1.00  0.00           N  
ATOM    947  OXT HIS A  68      12.344  -2.928  13.193  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.725  -1.830  10.823  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.888  -2.670  13.013  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       8.420  -4.509  12.013  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       9.904  -5.434  11.782  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       8.646  -3.329  14.715  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.084  -7.160  13.922  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       8.763  -4.525  16.944  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.023 -10.104   9.614  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.541  -9.946   9.649  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.167  -8.530   9.204  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.983  -7.629   9.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.287 -10.731   8.828  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.468  -9.172   9.481  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.348 -10.519  10.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.185 -10.113  10.654  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.087 -10.664   8.981  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.936  -8.326   8.818  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.511  -6.968   8.375  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.273  -6.581   7.105  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.848  -6.866   6.003  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.008  -6.971   8.086  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -10.603  -5.628   7.476  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.085  -5.586   7.292  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.739  -4.664   6.122  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.277  -5.243   4.858  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.293  -9.065   8.819  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.726  -6.252   9.154  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.465  -7.130   9.007  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.777  -7.764   7.391  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.086  -5.508   6.517  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -10.906  -4.828   8.134  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.623  -5.210   8.195  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.719  -6.580   7.086  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -9.177  -3.692   6.286  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.666  -4.567   6.044  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.073  -4.665   4.523  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.602  -6.215   5.034  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.530  -5.252   4.134  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.396  -5.933   7.252  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.184  -5.525   6.054  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.121  -4.004   5.902  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.910  -3.406   5.199  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.640  -5.963   6.229  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.372  -5.849   4.890  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.258  -7.172   4.133  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -16.177  -7.464   3.648  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.254  -7.871   4.049  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.721  -5.712   8.150  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.769  -5.994   5.174  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.668  -6.987   6.569  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.122  -5.327   6.956  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -18.412  -5.621   5.068  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.926  -5.060   4.303  1.00  0.00           H  
ATOM     47  N   CYS A   4     -14.186  -3.376   6.559  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -14.064  -1.895   6.460  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.946  -1.538   5.475  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.806  -1.918   5.655  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.696  -1.322   7.836  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -15.150  -1.112   8.877  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.560  -3.882   7.121  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.994  -1.472   6.119  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.032  -1.998   8.324  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.209  -0.367   7.706  1.00  0.00           H  
ATOM     57  N   ASP A   5     -13.254  -0.792   4.450  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.194  -0.394   3.482  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.483   0.839   4.037  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.292   1.014   3.867  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.814  -0.069   2.119  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.697   0.123   1.093  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.168   1.221   1.019  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.390  -0.829   0.395  1.00  0.00           O  
ATOM     65  H   ASP A   5     -14.173  -0.477   4.332  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.483  -1.199   3.371  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.453  -0.884   1.809  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -13.395   0.838   2.190  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.207   1.688   4.717  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.578   2.906   5.308  1.00  0.00           C  
ATOM     71  C   CYS A   6     -12.077   3.069   6.746  1.00  0.00           C  
ATOM     72  O   CYS A   6     -13.143   2.606   7.097  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.953   4.157   4.498  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.390   3.703   2.799  1.00  0.00           S  
ATOM     75  H   CYS A   6     -13.166   1.517   4.849  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.504   2.788   5.313  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.795   4.645   4.965  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.112   4.835   4.483  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.317   3.722   7.584  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.756   3.906   8.997  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.514   5.227   9.130  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.804   5.680  10.219  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.534   3.925   9.915  1.00  0.00           C  
ATOM     84  OG  SER A   7     -10.116   5.269  10.113  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.459   4.088   7.284  1.00  0.00           H  
ATOM     86  HA  SER A   7     -12.405   3.090   9.280  1.00  0.00           H  
ATOM     87  HB2 SER A   7     -10.790   3.490  10.866  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.736   3.351   9.463  1.00  0.00           H  
ATOM     89  HG  SER A   7     -10.051   5.423  11.059  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.839   5.851   8.031  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.578   7.143   8.098  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.953   6.981   7.437  1.00  0.00           C  
ATOM     93  O   SER A   8     -15.037   6.735   6.250  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.783   8.219   7.356  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.707   8.656   8.176  1.00  0.00           O  
ATOM     96  H   SER A   8     -12.595   5.470   7.161  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.695   7.434   9.130  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.388   7.810   6.441  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.435   9.050   7.123  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.917   8.693   7.633  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.995   7.130   8.219  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.376   7.009   7.723  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.770   8.277   6.962  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.516   8.232   6.004  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.206   6.846   9.000  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -17.357   7.436  10.149  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.896   7.434   9.662  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.482   6.138   7.098  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.139   7.387   8.907  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -18.398   5.800   9.189  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -17.678   8.446  10.366  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -17.446   6.820  11.030  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -15.445   8.405   9.816  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -15.328   6.668  10.165  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.258   9.405   7.370  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.587  10.673   6.660  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.805  10.725   5.344  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.975  11.622   4.542  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.195  11.865   7.536  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.979  13.102   7.097  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.862  14.189   8.167  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -18.502  14.050   9.197  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -17.135  15.141   7.939  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.648   9.419   8.137  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.646  10.708   6.454  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -17.420  11.642   8.569  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.136  12.056   7.431  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -17.578  13.470   6.164  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -19.018  12.841   6.964  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.948   9.764   5.119  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.151   9.745   3.862  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.068   9.375   2.687  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.781   8.394   2.753  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.043   8.695   3.999  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.162   8.696   2.748  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.603   9.068   1.681  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.926   8.286   2.836  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.828   9.052   5.780  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.710  10.714   3.700  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.438   8.923   4.865  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.489   7.718   4.122  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.571   7.981   3.697  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.354   8.283   2.040  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.024  10.170   1.644  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.849   9.940   0.443  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.295   8.768  -0.372  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.898   8.320  -1.326  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.743  11.259  -0.329  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.453  11.951   0.170  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.153  11.361   1.561  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.875   9.758   0.717  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.676  11.062  -1.391  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.596  11.884  -0.118  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.637  11.745  -0.509  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.612  13.014   0.252  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.112  11.081   1.635  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.413  12.066   2.335  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.154   8.263   0.006  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.559   7.118  -0.730  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.876   5.825   0.020  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.283   4.792  -0.226  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.043   7.301  -0.802  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.606   8.153  -2.338  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.687   8.636   0.779  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.967   7.071  -1.728  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.711   7.890   0.041  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.563   6.334  -0.774  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.801   5.868   0.943  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.136   4.634   1.708  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.615   4.627   2.091  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.125   5.552   2.693  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.280   4.571   2.972  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.296   3.054   2.949  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.265   6.709   1.135  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.930   3.771   1.097  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.624   5.427   3.007  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.922   4.572   3.842  1.00  0.00           H  
ATOM    178  N   ASP A  15     -18.298   3.570   1.755  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.738   3.455   2.099  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.869   3.098   3.579  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.475   2.028   4.003  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.362   2.340   1.260  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.814   2.694   0.931  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.496   3.187   1.812  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.217   2.468  -0.198  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.854   2.837   1.281  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -20.240   4.389   1.898  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.799   2.219   0.345  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -20.336   1.418   1.818  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.418   3.981   4.369  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.573   3.685   5.821  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.528   2.504   5.996  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.479   1.794   6.980  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.141   4.911   6.536  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.729   4.837   4.007  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.610   3.436   6.242  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.346   5.430   7.049  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.886   4.596   7.253  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.595   5.573   5.813  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.396   2.286   5.046  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -23.353   1.150   5.156  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.572  -0.160   5.267  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.908  -1.031   6.045  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -24.244   1.110   3.912  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.418   2.871   4.259  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.966   1.279   6.035  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.868   0.365   3.226  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -24.237   2.078   3.434  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -25.253   0.858   4.201  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.529  -0.305   4.496  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.725  -1.558   4.559  1.00  0.00           C  
ATOM    212  C   THR A  18     -19.310  -1.232   5.046  1.00  0.00           C  
ATOM    213  O   THR A  18     -18.485  -2.108   5.211  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.649  -2.191   3.167  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.817  -1.397   2.333  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -22.053  -2.271   2.563  1.00  0.00           C  
ATOM    217  H   THR A  18     -21.274   0.410   3.877  1.00  0.00           H  
ATOM    218  HA  THR A  18     -21.190  -2.251   5.244  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.239  -3.186   3.244  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -20.140  -1.474   1.432  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -22.048  -2.958   1.730  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -22.353  -1.291   2.219  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -22.748  -2.618   3.312  1.00  0.00           H  
ATOM    224  N   CYS A  19     -19.022   0.020   5.279  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.659   0.389   5.755  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.642   0.133   4.650  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.450   0.149   4.879  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -17.287  -0.477   6.952  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.128   0.404   8.001  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.699   0.715   5.142  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.635   1.430   6.040  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -18.155  -0.718   7.521  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.832  -1.388   6.604  1.00  0.00           H  
ATOM    234  N   LYS A  20     -17.092  -0.117   3.457  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -16.126  -0.392   2.360  1.00  0.00           C  
ATOM    236  C   LYS A  20     -16.152   0.744   1.345  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.935   1.659   1.450  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.492  -1.703   1.674  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.805  -2.862   2.393  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.199  -3.818   1.364  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.075  -3.110   0.606  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.890  -3.755  -0.725  1.00  0.00           N  
ATOM    243  H   LYS A  20     -18.059  -0.134   3.286  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -15.136  -0.476   2.774  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.561  -1.840   1.716  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.165  -1.674   0.646  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.024  -2.473   3.031  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.530  -3.391   2.992  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.802  -4.686   1.870  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.963  -4.127   0.666  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.333  -2.070   0.469  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.158  -3.182   1.171  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.120  -3.074  -1.476  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -14.518  -4.581  -0.800  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.902  -4.060  -0.829  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.293   0.699   0.368  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.263   1.789  -0.644  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.659   2.025  -1.212  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.421   1.107  -1.436  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.325   1.412  -1.781  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.888   1.686  -1.352  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.956   0.652  -1.985  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.490   3.086  -1.810  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.661  -0.047   0.305  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.909   2.696  -0.181  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.445   0.366  -2.015  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.560   2.009  -2.650  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.817   1.627  -0.279  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.454  -0.306  -2.019  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.057   0.570  -1.393  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.703   0.962  -2.985  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.838   3.532  -1.073  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.378   3.692  -1.916  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.979   3.024  -2.756  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.989   3.260  -1.448  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.329   3.586  -2.008  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.258   3.659  -3.539  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.052   3.037  -4.217  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.807   4.933  -1.457  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.291   4.839  -1.100  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.113   4.666  -2.379  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.167   5.719  -2.438  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -21.988   6.779  -3.177  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.791   7.284  -3.313  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.004   7.334  -3.780  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.350   3.973  -1.253  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.030   2.816  -1.720  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.239   5.183  -0.572  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.669   5.699  -2.204  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.452   3.990  -0.451  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.599   5.742  -0.597  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.465   4.757  -3.239  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.577   3.691  -2.380  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.993   5.616  -1.922  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.014   6.858  -2.851  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -20.653   8.096  -3.878  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.919   6.947  -3.675  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.865   8.146  -4.347  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.321   4.426  -4.044  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.145   4.604  -5.492  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.343   3.443  -6.086  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.173   2.413  -5.467  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.361   5.914  -5.598  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.647   6.110  -4.240  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.354   5.187  -3.228  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.093   4.702  -5.981  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.635   5.846  -6.398  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.035   6.738  -5.777  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.604   5.836  -4.329  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.734   7.136  -3.919  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.635   4.521  -2.775  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.865   5.766  -2.477  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.844   3.611  -7.280  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.045   2.526  -7.915  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.586   2.657  -7.474  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.694   2.073  -8.055  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.990   4.454  -7.758  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.431   1.566  -7.609  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.106   2.614  -8.990  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.341   3.422  -6.445  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.947   3.598  -5.956  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.439   2.272  -5.394  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.206   1.446  -4.942  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.933   4.657  -4.850  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.075   3.882  -5.993  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.314   3.916  -6.771  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.472   5.561  -5.218  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.373   4.286  -4.003  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.947   4.871  -4.541  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.150   2.059  -5.414  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.600   0.786  -4.873  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.409   0.933  -3.363  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.462  -0.027  -2.620  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.255   0.489  -5.538  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.343  -0.837  -6.295  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.574  -0.728  -7.612  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -7.294   0.358  -8.079  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.216  -1.818  -8.236  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.545   2.737  -5.781  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.290  -0.021  -5.073  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.013   1.284  -6.229  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.487   0.421  -4.784  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.915  -1.624  -5.691  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.378  -1.064  -6.502  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.442  -2.695  -7.860  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.724  -1.759  -9.081  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.198   2.137  -2.907  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.015   2.372  -1.450  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.480   3.797  -1.129  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.388   4.688  -1.949  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.527   2.141  -1.086  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.767   3.598  -0.313  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.170   2.893  -3.528  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.628   1.672  -0.901  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.457   1.310  -0.403  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.980   1.899  -1.986  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.983   4.020   0.053  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.451   5.388   0.407  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.358   6.121   1.168  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.277   7.333   1.145  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.053   3.292   0.704  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.673   5.934  -0.489  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.338   5.320   1.020  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.517   5.402   1.846  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.438   6.073   2.606  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.194   5.181   2.641  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.287   3.969   2.627  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.938   6.341   4.021  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.064   5.020   4.780  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.830   4.811   5.658  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.901   5.591   5.535  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.835   3.873   6.439  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.597   4.426   1.857  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.193   7.010   2.130  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.243   6.987   4.525  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.904   6.820   3.975  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.949   5.046   5.400  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -8.145   4.206   4.073  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.029   5.771   2.684  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.779   4.959   2.715  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.595   5.829   2.285  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.763   6.846   1.643  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.977   6.750   2.692  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.612   4.593   3.718  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.876   4.123   2.038  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.399   5.439   2.633  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.209   6.248   2.240  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.050   6.214   0.722  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.175   7.226   0.088  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.050   5.666   2.887  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.660   6.696   3.838  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.899   6.100   4.510  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.060   7.943   3.046  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.282   4.614   3.152  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.343   7.268   2.567  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.796   4.772   3.436  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.768   5.422   2.118  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.935   6.963   4.593  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.692   5.922   5.555  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.725   6.791   4.420  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.156   5.168   4.030  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.184   8.775   3.723  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.287   8.176   2.327  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       2.989   7.757   2.528  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.154   5.056   0.134  1.00  0.00           N  
ATOM    406  CA  CYS A  32       0.002   4.956  -1.342  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.372   4.875  -2.007  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.651   3.975  -2.774  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.818   3.705  -1.676  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.498   3.904  -1.032  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.328   4.250   0.665  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.523   5.827  -1.704  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.357   2.841  -1.223  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.854   3.575  -2.747  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.232   5.816  -1.725  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.584   5.801  -2.347  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.866   7.161  -2.988  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.136   8.132  -2.310  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.640   5.513  -1.278  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.975   3.739  -1.232  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.986   6.536  -1.108  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.622   5.032  -3.106  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.275   5.833  -0.315  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.549   6.046  -1.514  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.812   7.236  -4.288  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.085   8.529  -4.972  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.462   8.453  -5.627  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.766   7.516  -6.335  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -3.018   8.779  -6.041  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.655   8.318  -5.518  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.620   8.410  -6.641  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.670   9.373  -7.389  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.205   7.516  -6.734  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.601   6.439  -4.816  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.070   9.331  -4.250  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.268   8.226  -6.935  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.977   9.834  -6.269  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.353   8.951  -4.695  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.726   7.296  -5.180  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.302   9.419  -5.382  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.668   9.389  -5.976  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.411   8.162  -5.431  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.294   7.619  -6.064  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.566   9.363  -7.520  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.810   7.955  -8.089  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.981   7.767  -9.360  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.916   7.183  -9.324  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.427   8.241 -10.492  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.039  10.159  -4.796  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.197  10.278  -5.671  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -8.302  10.038  -7.932  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.582   9.696  -7.813  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.526   7.213  -7.359  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.857   7.841  -8.326  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -8.285   8.712 -10.521  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.903   8.124 -11.312  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.049   7.729  -4.253  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.712   6.542  -3.645  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.407   5.305  -4.492  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.248   4.453  -4.695  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.225   6.767  -3.578  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.587   8.078  -2.386  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.332   8.188  -3.766  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.327   6.391  -2.646  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.593   7.055  -4.551  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.709   5.854  -3.263  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.203   5.203  -4.986  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.830   4.025  -5.817  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.439   3.543  -5.411  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.667   4.273  -4.822  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.817   4.427  -7.294  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.126   3.990  -7.956  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.918   3.868  -9.466  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.126   4.456 -10.197  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.658   5.309 -11.325  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.540   5.902  -4.806  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.547   3.232  -5.663  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.713   5.499  -7.375  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.988   3.946  -7.791  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.430   3.034  -7.555  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.892   4.725  -7.758  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.026   4.409  -9.751  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.808   2.829  -9.732  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.739   3.653 -10.582  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.706   5.053  -9.510  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -7.632   5.192 -11.447  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.872   6.306 -11.116  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.144   5.025 -12.200  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.110   2.320  -5.718  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.765   1.799  -5.349  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.704   2.492  -6.201  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.802   2.542  -7.411  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.707   0.292  -5.601  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.408  -0.436  -4.482  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -3.876  -0.410  -3.187  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.589  -1.141  -4.739  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.525  -1.088  -2.150  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.239  -1.820  -3.702  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.707  -1.794  -2.407  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.745   1.745  -6.194  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.576   1.998  -4.304  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.193   0.065  -6.537  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.677  -0.025  -5.645  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -2.963   0.135  -2.990  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -6.000  -1.160  -5.738  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.114  -1.069  -1.151  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -7.150  -2.365  -3.899  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.208  -2.319  -1.606  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.687   3.023  -5.584  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.621   3.707  -6.366  1.00  0.00           C  
ATOM    511  C   SER A  39       0.174   2.652  -7.148  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.381   1.928  -7.951  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.297   4.469  -5.409  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.459   5.455  -4.720  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.624   2.971  -4.607  1.00  0.00           H  
ATOM    516  HA  SER A  39      -1.074   4.400  -7.059  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.724   3.786  -4.694  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.092   4.939  -5.973  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.370   5.153  -4.677  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.459   2.547  -6.932  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.247   1.527  -7.679  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.284   0.896  -6.750  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.604   1.427  -5.705  1.00  0.00           O  
ATOM    524  CB  ARG A  40       2.958   2.193  -8.859  1.00  0.00           C  
ATOM    525  CG  ARG A  40       3.741   3.410  -8.365  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.916   4.405  -9.513  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.606   5.049  -9.811  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.470   5.790 -10.876  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       2.826   5.327 -12.044  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.976   6.994 -10.775  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.905   3.129  -6.284  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.582   0.761  -8.048  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.638   1.486  -9.314  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       2.227   2.509  -9.588  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       3.201   3.881  -7.556  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       4.713   3.095  -8.013  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.634   5.161  -9.230  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.268   3.884 -10.391  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.847   4.917  -9.207  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       3.205   4.404 -12.120  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       2.722   5.895 -12.861  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       1.701   7.348  -9.881  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       1.871   7.563 -11.591  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.812  -0.235  -7.126  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.829  -0.908  -6.272  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.123  -0.099  -6.299  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.392   0.632  -7.231  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.097  -2.315  -6.813  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.540  -0.642  -7.971  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.467  -0.973  -5.258  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       6.049  -2.331  -7.320  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.315  -2.588  -7.507  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.113  -3.019  -5.994  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.927  -0.217  -5.280  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.198   0.552  -5.248  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.884   2.027  -4.990  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.646   2.904  -5.347  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.691  -0.809  -4.534  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.831   0.171  -4.461  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.703   0.452  -6.198  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.766   2.311  -4.370  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.415   3.736  -4.093  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.951   4.124  -2.714  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.627   3.512  -1.718  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.888   3.916  -4.142  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.455   5.076  -3.232  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.035   6.387  -3.765  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.903   7.272  -4.287  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.159   7.613  -5.715  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.163   1.587  -4.087  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.873   4.366  -4.842  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.588   4.131  -5.158  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.409   3.008  -3.816  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.378   5.138  -3.211  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.821   4.905  -2.231  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.557   6.899  -2.969  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.724   6.175  -4.569  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.966   6.743  -4.205  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.857   8.180  -3.703  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.310   8.052  -6.125  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.391   6.746  -6.241  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.954   8.280  -5.776  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.765   5.138  -2.652  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.327   5.565  -1.342  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.207   6.035  -0.409  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.901   7.207  -0.327  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.313   6.710  -1.566  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.870   7.173  -0.219  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.596   7.876  -2.245  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.516   5.988   0.500  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.010   5.619  -3.470  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.845   4.734  -0.887  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.122   6.369  -2.196  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.611   7.944  -0.381  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.068   7.566   0.387  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.624   8.741  -1.598  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.568   7.604  -2.437  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.087   8.108  -3.177  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.977   6.330   1.413  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.267   5.545  -0.139  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.761   5.252   0.731  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.612   5.125   0.314  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.532   5.510   1.269  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.177   6.120   2.505  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.682   7.066   3.085  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.747   4.273   1.696  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.894   2.942   2.138  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.891   4.189   0.241  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.863   6.223   0.813  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.142   4.524   2.552  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.110   3.948   0.889  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.284   5.571   2.912  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.983   6.097   4.119  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.425   6.458   3.761  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.165   5.652   3.230  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.980   5.030   5.215  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.445   5.632   6.516  1.00  0.00           C  
ATOM    618  CD  ARG A  46       8.442   6.662   7.050  1.00  0.00           C  
ATOM    619  NE  ARG A  46       8.652   6.442   8.510  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       9.325   7.313   9.210  1.00  0.00           C  
ATOM    621  NH1 ARG A  46      10.538   7.637   8.855  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       8.785   7.862  10.264  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.654   4.804   2.421  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.470   6.980   4.474  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.349   4.205   4.912  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.986   4.673   5.373  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.495   6.113   6.326  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.311   4.850   7.247  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       9.383   6.553   6.532  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       8.054   7.656   6.889  1.00  0.00           H  
ATOM    631  HE  ARG A  46       8.284   5.643   8.942  1.00  0.00           H  
ATOM    632 HH11 ARG A  46      10.951   7.218   8.046  1.00  0.00           H  
ATOM    633 HH12 ARG A  46      11.055   8.303   9.393  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.854   7.616  10.535  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       9.303   8.529  10.800  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.833   7.663   4.052  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.229   8.078   3.733  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.057   8.101   5.020  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.649   8.652   6.022  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.218   9.475   3.110  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.635   9.843   2.662  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.730  10.493   4.143  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.870   9.331   1.240  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.221   8.296   4.481  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.663   7.375   3.036  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.554   9.483   2.256  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.752  10.916   2.683  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.352   9.389   3.329  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.474  10.602   4.920  1.00  0.00           H  
ATOM    650 HG22 ILE A  47       9.804  10.147   4.579  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.569  11.445   3.662  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.651   8.273   1.198  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.901   9.495   0.963  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.224   9.860   0.555  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.218   7.504   5.000  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.068   7.493   6.224  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.080   8.638   6.153  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.577   8.976   5.098  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.811   6.160   6.317  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.529   7.064   4.183  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.444   7.619   7.097  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.242   5.921   5.355  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      14.120   5.381   6.605  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.597   6.234   7.055  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.390   9.238   7.270  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.369  10.361   7.264  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.641   9.932   7.999  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.667   9.839   9.210  1.00  0.00           O  
ATOM    669  CB  ARG A  49      15.756  11.575   7.967  1.00  0.00           C  
ATOM    670  CG  ARG A  49      15.044  12.455   6.939  1.00  0.00           C  
ATOM    671  CD  ARG A  49      16.055  12.946   5.901  1.00  0.00           C  
ATOM    672  NE  ARG A  49      15.884  14.412   5.697  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      16.793  15.241   6.133  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      16.766  15.648   7.372  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      17.730  15.662   5.329  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.979   8.951   8.112  1.00  0.00           H  
ATOM    677  HA  ARG A  49      16.613  10.620   6.244  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      15.046  11.239   8.710  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      16.538  12.144   8.446  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      14.271  11.881   6.447  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      14.601  13.304   7.437  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      17.056  12.746   6.253  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.891  12.431   4.967  1.00  0.00           H  
ATOM    684  HE  ARG A  49      15.090  14.753   5.235  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      16.048  15.324   7.989  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      17.461  16.284   7.705  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      17.752  15.349   4.379  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      18.426  16.299   5.661  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.696   9.672   7.277  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.965   9.251   7.935  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.643   8.168   7.094  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.613   8.201   5.880  1.00  0.00           O  
ATOM    693  H   GLY A  50      18.655   9.753   6.301  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.624  10.101   8.024  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      19.748   8.859   8.919  1.00  0.00           H  
ATOM    696  N   ASP A  51      21.253   7.204   7.729  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.930   6.120   6.963  1.00  0.00           C  
ATOM    698  C   ASP A  51      21.025   4.888   6.918  1.00  0.00           C  
ATOM    699  O   ASP A  51      21.482   3.765   6.997  1.00  0.00           O  
ATOM    700  CB  ASP A  51      23.250   5.758   7.647  1.00  0.00           C  
ATOM    701  CG  ASP A  51      24.369   5.729   6.606  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      24.215   5.030   5.618  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      25.363   6.408   6.812  1.00  0.00           O  
ATOM    704  H   ASP A  51      21.266   7.194   8.709  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.128   6.459   5.957  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      23.478   6.496   8.403  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      23.162   4.785   8.106  1.00  0.00           H  
ATOM    708  N   MET A  52      19.742   5.091   6.792  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.804   3.936   6.741  1.00  0.00           C  
ATOM    710  C   MET A  52      18.125   3.898   5.368  1.00  0.00           C  
ATOM    711  O   MET A  52      18.120   4.882   4.656  1.00  0.00           O  
ATOM    712  CB  MET A  52      17.745   4.099   7.835  1.00  0.00           C  
ATOM    713  CG  MET A  52      18.375   3.813   9.199  1.00  0.00           C  
ATOM    714  SD  MET A  52      17.095   3.248  10.348  1.00  0.00           S  
ATOM    715  CE  MET A  52      17.464   4.406  11.687  1.00  0.00           C  
ATOM    716  H   MET A  52      19.396   6.006   6.730  1.00  0.00           H  
ATOM    717  HA  MET A  52      19.350   3.019   6.900  1.00  0.00           H  
ATOM    718  HB2 MET A  52      17.364   5.109   7.818  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.936   3.406   7.660  1.00  0.00           H  
ATOM    720  HG2 MET A  52      19.128   3.046   9.094  1.00  0.00           H  
ATOM    721  HG3 MET A  52      18.828   4.715   9.582  1.00  0.00           H  
ATOM    722  HE1 MET A  52      17.338   3.908  12.639  1.00  0.00           H  
ATOM    723  HE2 MET A  52      16.792   5.248  11.633  1.00  0.00           H  
ATOM    724  HE3 MET A  52      18.483   4.755  11.590  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.568   2.760   5.040  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.875   2.561   3.755  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.492   3.216   3.794  1.00  0.00           C  
ATOM    728  O   PRO A  53      15.095   3.791   4.787  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.762   1.040   3.638  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.877   0.482   5.075  1.00  0.00           C  
ATOM    731  CD  PRO A  53      17.576   1.568   5.915  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.462   2.954   2.941  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.806   0.773   3.207  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.565   0.653   3.031  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.892   0.279   5.472  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      17.471  -0.418   5.077  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      17.021   1.757   6.822  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      18.591   1.279   6.141  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.758   3.136   2.719  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.405   3.760   2.697  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.338   2.669   2.593  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.639   1.499   2.480  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.290   4.699   1.492  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.665   5.284   1.158  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.461   4.574   0.567  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.896   6.433   1.498  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.097   2.670   1.927  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.255   4.323   3.606  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.918   4.146   0.641  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.608   5.501   1.726  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.090   3.050   2.623  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.997   2.043   2.519  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.283   2.229   1.181  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.918   3.328   0.813  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.004   2.248   3.666  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.667   0.898   4.298  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.456   0.428   5.102  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       7.623   0.356   3.971  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.870   4.002   2.709  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.413   1.048   2.573  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.444   2.896   4.411  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.103   2.700   3.285  1.00  0.00           H  
ATOM    763  N   ARG A  56       9.089   1.173   0.439  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.410   1.317  -0.879  1.00  0.00           C  
ATOM    765  C   ARG A  56       7.137   0.462  -0.919  1.00  0.00           C  
ATOM    766  O   ARG A  56       7.165  -0.721  -0.646  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.361   0.872  -1.993  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.746   1.482  -1.759  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.459   1.662  -3.102  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.750   0.916  -3.083  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.671   1.180  -3.969  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.349   1.319  -5.227  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.917   1.302  -3.599  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.397   0.293   0.742  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.151   2.352  -1.029  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.435  -0.206  -1.995  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.978   1.208  -2.944  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.639   2.442  -1.276  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.326   0.825  -1.130  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.836   1.280  -3.896  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.652   2.712  -3.269  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.908   0.228  -2.405  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      12.396   1.223  -5.512  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.056   1.523  -5.904  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      15.164   1.194  -2.636  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.623   1.502  -4.277  1.00  0.00           H  
ATOM    787  N   CYS A  57       6.021   1.055  -1.264  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.746   0.275  -1.327  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.866  -0.829  -2.376  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.762  -0.823  -3.199  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.589   1.187  -1.735  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.971   2.085  -0.295  1.00  0.00           S  
ATOM    793  H   CYS A  57       6.024   2.013  -1.480  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.538  -0.162  -0.362  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.932   1.887  -2.479  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.793   0.588  -2.152  1.00  0.00           H  
ATOM    797  N   THR A  58       3.953  -1.765  -2.359  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.990  -2.871  -3.356  1.00  0.00           C  
ATOM    799  C   THR A  58       2.899  -2.651  -4.405  1.00  0.00           C  
ATOM    800  O   THR A  58       2.463  -3.575  -5.063  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.752  -4.206  -2.645  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.355  -4.440  -2.540  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.370  -4.161  -1.247  1.00  0.00           C  
ATOM    804  H   THR A  58       3.236  -1.734  -1.692  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.952  -2.887  -3.838  1.00  0.00           H  
ATOM    806  HB  THR A  58       4.209  -5.002  -3.212  1.00  0.00           H  
ATOM    807  HG1 THR A  58       2.003  -3.842  -1.877  1.00  0.00           H  
ATOM    808 HG21 THR A  58       5.431  -3.970  -1.329  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.213  -5.109  -0.753  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.906  -3.374  -0.673  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.455  -1.435  -4.571  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.396  -1.159  -5.580  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.035  -1.557  -5.012  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.864  -0.748  -4.904  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.821  -0.702  -4.032  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.391  -0.107  -5.820  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.593  -1.731  -6.475  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.123  -2.797  -4.640  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.425  -3.246  -4.073  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.488  -2.886  -2.587  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.367  -3.320  -1.870  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.558  -4.762  -4.235  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.161  -5.160  -5.658  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.482  -6.638  -5.883  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -1.630  -7.076  -7.006  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.598  -7.433  -4.854  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.617  -3.435  -4.731  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.233  -2.756  -4.596  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.909  -5.256  -3.527  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.581  -5.055  -4.054  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.711  -4.559  -6.366  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.102  -4.998  -5.794  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -1.479  -7.081  -3.946  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.803  -8.381  -4.987  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.559  -2.096  -2.117  1.00  0.00           N  
ATOM    836  CA  SER A  61      -0.570  -1.714  -0.677  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.026  -0.260  -0.533  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.291   0.663  -0.826  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.837  -1.864  -0.097  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.816  -2.839   0.937  1.00  0.00           O  
ATOM    841  H   SER A  61       0.144  -1.757  -2.710  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.250  -2.357  -0.139  1.00  0.00           H  
ATOM    843  HB2 SER A  61       1.515  -2.181  -0.869  1.00  0.00           H  
ATOM    844  HB3 SER A  61       1.166  -0.911   0.299  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.488  -3.660   0.564  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.230  -0.048  -0.077  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.728   1.345   0.095  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.042   1.968   1.308  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.892   3.170   1.404  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.242   1.319   0.321  1.00  0.00           C  
ATOM    851  H   ALA A  62      -2.804  -0.807   0.159  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.501   1.926  -0.789  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.551   2.241   0.791  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.496   0.487   0.959  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.746   1.213  -0.629  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.617   1.153   2.233  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -0.931   1.687   3.440  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.558   1.364   3.343  1.00  0.00           C  
ATOM    859  O   ASP A  63       1.015   0.784   2.378  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.514   1.031   4.693  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -2.933   1.551   4.930  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.067   2.586   5.561  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.863   0.904   4.476  1.00  0.00           O  
ATOM    864  H   ASP A  63      -1.745   0.187   2.129  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.068   2.757   3.492  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.539  -0.041   4.561  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -0.897   1.275   5.545  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.323   1.732   4.330  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.780   1.438   4.281  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.222   0.803   5.596  1.00  0.00           C  
ATOM    871  O   CYS A  64       3.283   1.459   6.616  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.548   2.730   4.020  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.322   2.386   3.992  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.940   2.198   5.103  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.975   0.742   3.482  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.243   3.124   3.065  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.329   3.451   4.792  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.505  -0.472   5.524  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.933  -1.257   6.684  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.427  -1.055   6.954  1.00  0.00           C  
ATOM    881  O   PRO A  65       6.017  -0.077   6.539  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.646  -2.696   6.255  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.602  -2.708   4.712  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.421  -1.252   4.268  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.347  -1.008   7.554  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.436  -3.329   6.593  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.700  -3.026   6.651  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.527  -3.105   4.319  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.768  -3.300   4.369  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.214  -0.967   3.591  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.457  -1.108   3.805  1.00  0.00           H  
ATOM    892  N   ARG A  66       6.043  -1.974   7.648  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.498  -1.837   7.946  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.313  -2.350   6.756  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.779  -2.641   5.705  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.840  -2.657   9.191  1.00  0.00           C  
ATOM    897  CG  ARG A  66       7.087  -2.093  10.398  1.00  0.00           C  
ATOM    898  CD  ARG A  66       7.890  -0.943  11.008  1.00  0.00           C  
ATOM    899  NE  ARG A  66       8.679  -1.450  12.167  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       9.980  -1.512  12.094  1.00  0.00           C  
ATOM    901  NH1 ARG A  66      10.678  -0.420  11.936  1.00  0.00           N  
ATOM    902  NH2 ARG A  66      10.583  -2.665  12.181  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.549  -2.755   7.975  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.732  -0.798   8.123  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.550  -3.686   9.035  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.902  -2.606   9.377  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.120  -1.728  10.079  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       6.954  -2.869  11.136  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       8.561  -0.538  10.265  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.214  -0.170  11.342  1.00  0.00           H  
ATOM    911  HE  ARG A  66       8.219  -1.737  12.984  1.00  0.00           H  
ATOM    912 HH11 ARG A  66      10.216   0.465  11.868  1.00  0.00           H  
ATOM    913 HH12 ARG A  66      11.676  -0.468  11.882  1.00  0.00           H  
ATOM    914 HH21 ARG A  66      10.048  -3.502  12.303  1.00  0.00           H  
ATOM    915 HH22 ARG A  66      11.580  -2.714  12.125  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.604  -2.462   6.912  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.450  -2.955   5.789  1.00  0.00           C  
ATOM    918  C   TYR A  67      11.006  -4.338   6.135  1.00  0.00           C  
ATOM    919  O   TYR A  67      12.202  -4.554   6.133  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.608  -1.982   5.559  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.118  -2.133   4.145  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.261  -1.899   3.063  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      13.447  -2.509   3.917  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.733  -2.039   1.752  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.919  -2.650   2.606  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      13.061  -2.416   1.524  1.00  0.00           C  
ATOM    927  OH  TYR A  67      13.527  -2.555   0.232  1.00  0.00           O  
ATOM    928  H   TYR A  67      10.017  -2.222   7.769  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.853  -3.021   4.892  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.263  -0.969   5.711  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.406  -2.199   6.252  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.235  -1.608   3.239  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      14.107  -2.690   4.751  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      11.072  -1.859   0.918  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      14.944  -2.941   2.430  1.00  0.00           H  
ATOM    936  HH  TYR A  67      13.923  -1.722  -0.031  1.00  0.00           H  
ATOM    937  N   HIS A  68      10.148  -5.276   6.431  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.627  -6.644   6.776  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.483  -7.187   5.629  1.00  0.00           C  
ATOM    940  O   HIS A  68      10.925  -7.466   4.580  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.426  -7.566   6.995  1.00  0.00           C  
ATOM    942  CG  HIS A  68       9.903  -8.984   7.157  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      11.218  -9.292   7.466  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       9.251 -10.189   7.054  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      11.316 -10.632   7.539  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      10.146 -11.227   7.295  1.00  0.00           N  
ATOM    947  OXT HIS A  68      12.681  -7.315   5.819  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.187  -5.081   6.426  1.00  0.00           H  
ATOM    949  HA  HIS A  68      11.219  -6.602   7.677  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       8.897  -7.260   7.887  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.764  -7.504   6.145  1.00  0.00           H  
ATOM    952  HD1 HIS A  68      11.945  -8.649   7.606  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       8.203 -10.311   6.822  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      12.229 -11.161   7.767  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.137  -6.774   9.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.889  -7.320   9.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.925  -7.123   7.658  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.229  -6.289   7.115  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.954  -5.820  10.148  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.444  -7.395  10.555  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.881  -6.729   9.055  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.034  -6.802   9.584  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.812  -8.373   9.399  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.730  -7.886   6.971  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.807  -7.743   5.490  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.217  -7.302   5.090  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.730  -7.692   4.060  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.482  -9.087   4.835  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.694  -8.851   3.544  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.415  -9.692   3.566  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -8.175 -10.287   2.177  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.210 -11.322   1.895  1.00  0.00           N  
ATOM     19  H   LYS A   2     -11.282  -8.555   7.429  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.092  -7.003   5.163  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.892  -9.685   5.514  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.400  -9.606   4.604  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -10.299  -9.135   2.696  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.434  -7.807   3.469  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.579  -9.066   3.841  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.521 -10.490   4.285  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.235  -9.506   1.433  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.195 -10.741   2.145  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.126 -11.008   2.272  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.935 -12.217   2.348  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.289 -11.462   0.869  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.846  -6.488   5.894  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.220  -6.017   5.558  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.232  -4.490   5.481  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.265  -3.878   5.288  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -15.199  -6.478   6.640  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.394  -7.172   5.986  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.661  -6.354   6.241  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.984  -6.144   7.398  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.288  -5.951   5.275  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.413  -6.182   6.719  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.518  -6.428   4.604  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.700  -7.168   7.305  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.544  -5.622   7.200  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.225  -7.252   4.921  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.514  -8.159   6.407  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.097  -3.866   5.634  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.054  -2.379   5.572  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.971  -1.944   4.579  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.888  -2.495   4.545  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.743  -1.829   6.969  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.110  -0.067   7.074  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.274  -4.373   5.791  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.012  -2.016   5.243  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.333  -2.355   7.700  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.717  -1.975   7.181  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.256  -0.962   3.769  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.254  -0.491   2.776  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.728   0.883   3.199  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.703   1.338   2.730  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.917  -0.385   1.400  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.842  -0.398   0.311  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.677  -0.281   0.655  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.202  -0.525  -0.848  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.136  -0.534   3.816  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.435  -1.192   2.729  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.585  -1.222   1.256  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.478   0.535   1.339  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.421   1.546   4.086  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.958   2.887   4.543  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.959   2.925   6.072  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.791   2.319   6.717  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.892   3.970   3.999  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.586   3.641   4.547  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.244   1.160   4.454  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.954   3.065   4.182  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.577   4.935   4.368  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.856   3.968   2.920  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.030   3.629   6.659  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.976   3.697   8.146  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.861   4.841   8.647  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.421   4.777   9.724  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.533   3.936   8.592  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.649   3.400   7.617  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.364   4.107   6.122  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.329   2.764   8.561  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.354   4.992   8.689  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.369   3.455   9.548  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.751   3.515   7.936  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.994   5.889   7.879  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.844   7.030   8.323  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.289   6.799   7.863  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.525   6.513   6.706  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.315   8.326   7.708  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.426   8.953   8.624  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.534   5.925   7.014  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.806   7.102   9.399  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -10.786   8.104   6.796  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.145   8.984   7.489  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.893   9.681   9.039  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.217   6.928   8.781  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.649   6.734   8.492  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.228   7.970   7.801  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.292   7.925   7.216  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.273   6.545   9.877  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.299   7.197  10.887  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.927   7.276  10.188  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.803   5.851   7.894  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.237   7.034   9.918  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.377   5.496  10.099  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.643   8.190  11.145  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.220   6.589  11.774  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.526   8.278  10.257  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.243   6.560  10.616  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.540   9.075   7.867  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.052  10.311   7.217  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.430  10.453   5.825  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.288  11.542   5.307  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.680  11.526   8.069  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -16.944  12.113   8.699  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.533  13.176   7.770  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -17.270  13.106   6.580  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.236  14.043   8.262  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.684   9.092   8.347  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.127  10.252   7.125  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -14.995  11.223   8.848  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.211  12.273   7.447  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -17.669  11.324   8.851  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.698  12.563   9.649  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.055   9.359   5.218  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.442   9.431   3.863  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.536   9.259   2.798  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.271   8.292   2.825  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.406   8.313   3.716  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.654   8.483   2.395  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.197   8.986   1.433  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.414   8.081   2.308  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.178   8.489   5.654  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -13.957  10.386   3.743  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -12.706   8.361   4.538  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.906   7.356   3.724  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.975   7.675   3.084  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.924   8.184   1.466  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.614  10.205   1.891  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.613  10.182   0.806  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.165   9.237  -0.313  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.797   9.138  -1.346  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.635  11.631   0.312  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.281  12.255   0.727  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.721  11.380   1.862  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.583   9.903   1.181  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.743  11.653  -0.765  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.443  12.171   0.779  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.601  12.255  -0.115  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.430  13.262   1.083  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.704  11.082   1.642  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.767  11.906   2.804  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.075   8.550  -0.117  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.580   7.618  -1.167  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.927   6.179  -0.781  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.764   5.251  -1.560  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.062   7.767  -1.286  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.637   8.150  -3.002  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.578   8.648   0.721  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.040   7.860  -2.113  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.730   8.572  -0.645  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.579   6.847  -0.986  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.403   5.978   0.416  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.747   4.599   0.840  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.076   4.584   1.590  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.606   5.609   1.970  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.631   4.054   1.738  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.722   4.828   3.373  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.525   6.731   1.033  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.838   3.980  -0.032  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.739   2.986   1.840  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.673   4.276   1.290  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.616   3.416   1.797  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.914   3.305   2.511  1.00  0.00           C  
ATOM    180  C   ASP A  15     -18.668   2.843   3.947  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.293   1.708   4.192  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.797   2.284   1.792  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.265   2.540   2.137  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.586   2.535   3.314  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.043   2.738   1.219  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.167   2.608   1.474  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.406   4.266   2.519  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.655   2.375   0.725  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.522   1.289   2.106  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.885   3.713   4.897  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.678   3.332   6.320  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.733   2.299   6.708  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.501   1.437   7.533  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.819   4.568   7.211  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.193   4.616   4.673  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.692   2.907   6.442  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.953   5.444   6.593  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -17.928   4.683   7.811  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.675   4.449   7.859  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.890   2.373   6.109  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.955   1.387   6.433  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.363  -0.016   6.325  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.737  -0.920   7.046  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.109   1.536   5.440  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.053   3.071   5.440  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.313   1.555   7.438  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -24.016   1.148   5.880  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.882   0.986   4.539  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.244   2.580   5.199  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.430  -0.197   5.431  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.794  -1.531   5.273  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.290  -1.401   5.532  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.583  -2.384   5.640  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.036  -2.053   3.853  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.558  -3.387   3.753  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.300  -1.169   2.846  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.142   0.552   4.868  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.223  -2.220   5.988  1.00  0.00           H  
ATOM    219  HB  THR A  18     -21.093  -2.033   3.638  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.700  -3.430   4.182  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.924  -1.016   1.978  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.382  -1.653   2.548  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.075  -0.217   3.301  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.794  -0.194   5.644  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.340  -0.011   5.910  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.527  -0.275   4.644  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.324  -0.147   4.639  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.915  -0.964   7.021  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.817  -0.067   8.128  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.381   0.587   5.563  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.141   0.994   6.237  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.779  -1.305   7.564  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.395  -1.809   6.600  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.166  -0.616   3.561  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.397  -0.874   2.308  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.450   0.348   1.398  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.038   1.357   1.728  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.980  -2.077   1.570  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.103  -3.263   2.528  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.980  -4.569   1.741  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.627  -4.610   1.028  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.293  -6.018   0.673  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.144  -0.687   3.568  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.368  -1.080   2.559  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.956  -1.823   1.183  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.324  -2.343   0.753  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.317  -3.210   3.267  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.064  -3.230   3.021  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.056  -5.407   2.418  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.772  -4.624   1.009  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.677  -4.015   0.126  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.864  -4.212   1.680  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -14.144  -6.092  -0.353  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.077  -6.642   0.957  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.425  -6.303   1.168  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.833   0.263   0.252  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.838   1.420  -0.681  1.00  0.00           C  
ATOM    258  C   LEU A  21     -15.853   1.219  -1.775  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.585   0.249  -1.817  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.504   1.532  -1.402  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.786   2.813  -0.990  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.212   2.657   0.418  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -11.659   3.079  -1.978  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.362  -0.561   0.008  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -15.036   2.324  -0.143  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -12.900   0.676  -1.173  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -13.690   1.562  -2.474  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.478   3.637  -1.008  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.997   2.357   1.095  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.797   3.599   0.744  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.437   1.905   0.410  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.018   2.913  -2.984  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -10.843   2.408  -1.773  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.326   4.101  -1.879  1.00  0.00           H  
ATOM    275  N   ARG A  22     -15.826   2.112  -2.712  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -16.702   1.977  -3.880  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.867   1.309  -4.980  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.656   1.406  -4.978  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -17.169   3.359  -4.346  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.903   4.062  -3.203  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -19.317   3.495  -3.079  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -20.213   4.523  -2.479  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -21.303   4.883  -3.098  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.260   5.822  -4.004  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.437   4.303  -2.814  1.00  0.00           N  
ATOM    286  H   ARG A  22     -15.177   2.854  -2.666  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -17.554   1.358  -3.635  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.312   3.948  -4.640  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.837   3.251  -5.186  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.367   3.902  -2.279  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -17.959   5.121  -3.409  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.685   3.226  -4.058  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -19.300   2.618  -2.447  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.982   4.930  -1.618  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.392   6.267  -4.221  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.095   6.098  -4.478  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -22.470   3.582  -2.121  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.274   4.579  -3.288  1.00  0.00           H  
ATOM    299  N   PRO A  23     -16.536   0.667  -5.884  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -15.895  -0.021  -7.019  1.00  0.00           C  
ATOM    301  C   PRO A  23     -15.185   0.988  -7.925  1.00  0.00           C  
ATOM    302  O   PRO A  23     -14.444   0.623  -8.816  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.069  -0.714  -7.724  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -18.338   0.044  -7.267  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -17.995   0.594  -5.871  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -15.197  -0.760  -6.661  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -16.953  -0.643  -8.797  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.132  -1.747  -7.420  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -18.557   0.853  -7.951  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -19.176  -0.632  -7.200  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -18.406   1.575  -5.710  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.322  -0.088  -5.103  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.385   2.256  -7.687  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.701   3.288  -8.514  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.367   3.649  -7.850  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.555   4.361  -8.408  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.972   2.529  -6.952  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -14.519   2.897  -9.504  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.323   4.169  -8.581  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.135   3.160  -6.659  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.858   3.466  -5.952  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.335   2.193  -5.280  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.098   1.354  -4.844  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.110   4.537  -4.887  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.803   2.586  -6.228  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.130   3.826  -6.663  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.451   4.371  -4.047  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.137   4.482  -4.555  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.919   5.514  -5.306  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.040   2.038  -5.193  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.482   0.814  -4.549  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.106   1.123  -3.098  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.992   0.239  -2.273  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.239   0.356  -5.316  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.431  -1.094  -5.760  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.619  -1.145  -7.277  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -7.676  -1.369  -8.011  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -9.806  -0.946  -7.783  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.437   2.722  -5.550  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.224   0.031  -4.568  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.098   0.985  -6.182  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.373   0.422  -4.674  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.563  -1.675  -5.485  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.304  -1.501  -5.276  1.00  0.00           H  
ATOM    345 HE21 GLN A  26     -10.566  -0.766  -7.192  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -9.936  -0.979  -8.755  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.933   2.374  -2.779  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.586   2.753  -1.383  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.134   4.159  -1.131  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.026   5.033  -1.966  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.053   2.706  -1.194  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.510   3.931   0.036  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.049   3.070  -3.457  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.057   2.061  -0.699  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.773   1.722  -0.855  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.570   2.904  -2.138  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.716   4.388   0.012  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.257   5.738   0.299  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.135   6.582   0.871  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.017   7.760   0.597  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.790   3.677   0.681  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.619   6.186  -0.606  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.061   5.665   1.016  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.312   5.980   1.669  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.191   6.727   2.272  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.008   5.779   2.493  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.184   4.590   2.671  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.670   7.301   3.596  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.904   6.168   4.593  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.790   6.168   5.641  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.640   6.296   5.255  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -7.106   6.040   6.812  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.433   5.029   1.872  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.896   7.530   1.615  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.929   7.973   3.975  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.596   7.834   3.439  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.858   6.310   5.079  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.905   5.223   4.070  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.805   6.286   2.486  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.629   5.392   2.698  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.351   6.082   2.210  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.395   7.069   1.504  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.675   7.247   2.343  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.535   5.167   3.749  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.773   4.474   2.146  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.212   5.564   2.588  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.076   6.183   2.157  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.211   6.093   0.636  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.751   6.975  -0.001  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.244   5.436   2.808  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.999   6.377   3.746  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.737   7.434   2.922  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.009   7.065   4.688  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.203   4.769   3.159  1.00  0.00           H  
ATOM    395  HA  LEU A  31       0.097   7.220   2.460  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.868   4.595   3.367  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.916   5.084   2.040  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.714   5.809   4.324  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.158   8.343   2.900  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.877   7.070   1.914  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.701   7.631   3.371  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.346   6.955   5.708  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.035   6.612   4.579  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.947   8.115   4.441  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.265   5.029   0.051  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.150   4.881  -1.425  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.543   4.835  -2.052  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.929   3.856  -2.659  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.602   3.589  -1.742  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.326   3.767  -1.224  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.688   4.323   0.584  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.397   5.721  -1.828  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.147   2.767  -1.209  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.563   3.397  -2.803  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.298   5.890  -1.914  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.664   5.912  -2.506  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.824   7.167  -3.364  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.160   8.228  -2.877  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.707   5.915  -1.386  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.602   4.357  -0.475  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.965   6.669  -1.423  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.802   5.036  -3.121  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.515   6.738  -0.715  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.694   6.018  -1.809  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.588   7.051  -4.643  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.727   8.229  -5.540  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.116   8.200  -6.169  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.504   7.233  -6.795  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.666   8.164  -6.641  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -2.370   9.577  -7.149  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -1.486  10.308  -6.138  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -2.001  10.694  -5.102  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.310  10.471  -6.418  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.326   6.187  -5.014  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.606   9.137  -4.969  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.761   7.727  -6.242  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.029   7.558  -7.456  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.859   9.516  -8.100  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.297  10.117  -7.273  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.877   9.240  -5.997  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.244   9.253  -6.577  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.049   8.108  -5.963  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.830   7.455  -6.627  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.163   9.067  -8.093  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -5.927   9.790  -8.630  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.273  10.486  -9.946  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.982  11.652 -10.125  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.886   9.815 -10.882  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.553  10.008  -5.479  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.720  10.191  -6.350  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -7.094   8.014  -8.324  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.048   9.480  -8.555  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.600  10.524  -7.908  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.137   9.074  -8.800  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -7.121   8.874 -10.738  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.112  10.251 -11.729  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.861   7.859  -4.695  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.608   6.757  -4.029  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.249   5.423  -4.687  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.972   4.452  -4.580  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.109   7.002  -4.168  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.624   8.283  -3.001  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.224   8.397  -4.181  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.344   6.725  -2.983  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.331   7.325  -5.176  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.643   6.088  -3.955  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.137   5.367  -5.369  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.731   4.097  -6.034  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.381   3.644  -5.482  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.626   4.430  -4.947  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.613   4.328  -7.543  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.922   3.931  -8.231  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.734   3.979  -9.749  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.084   4.225 -10.426  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.279   5.689 -10.630  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.569   6.162  -5.442  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.468   3.334  -5.841  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.409   5.373  -7.732  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.806   3.728  -7.937  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.195   2.929  -7.932  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.703   4.619  -7.944  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.053   4.778 -10.002  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.329   3.038 -10.092  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.104   3.722 -11.381  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.876   3.840  -9.800  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.758   5.852 -11.538  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.352   6.164 -10.636  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.862   6.073  -9.860  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.066   2.385  -5.611  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.760   1.897  -5.094  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.639   2.500  -5.933  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.695   2.507  -7.147  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.686   0.373  -5.205  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.517  -0.272  -4.123  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.267   0.016  -2.776  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.530  -1.171  -4.469  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.035  -0.596  -1.777  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.298  -1.780  -3.471  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.049  -1.493  -2.124  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.685   1.765  -6.051  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.642   2.193  -4.062  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.058   0.066  -6.170  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.660   0.058  -5.102  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.484   0.710  -2.507  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.721  -1.393  -5.509  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.842  -0.377  -0.738  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -7.080  -2.472  -3.740  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.641  -1.966  -1.354  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.616   2.996  -5.303  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.491   3.582  -6.079  1.00  0.00           C  
ATOM    511  C   SER A  39       0.232   2.451  -6.808  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.305   1.377  -6.989  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.486   4.286  -5.134  1.00  0.00           C  
ATOM    514  OG  SER A  39       0.898   5.515  -5.716  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.586   2.976  -4.324  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.876   4.289  -6.799  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.005   4.484  -4.191  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.347   3.650  -4.969  1.00  0.00           H  
ATOM    519  HG  SER A  39       1.854   5.570  -5.651  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.443   2.674  -7.228  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.183   1.599  -7.941  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.096   0.871  -6.956  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.411   1.377  -5.897  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.029   2.216  -9.055  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.558   1.688 -10.411  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.755   1.575 -11.357  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.400   0.705 -12.512  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       4.277   0.475 -13.449  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.113   1.413 -13.805  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       4.322  -0.693 -14.031  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.865   3.545  -7.075  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.479   0.899  -8.368  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.927   3.290  -9.031  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.065   1.949  -8.908  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.107   0.714 -10.282  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.832   2.368 -10.832  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.023   2.558 -11.716  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.592   1.145 -10.827  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.507   0.304 -12.567  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.079   2.307 -13.358  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       5.785   1.238 -14.523  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       3.683  -1.412 -13.757  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       4.996  -0.868 -14.749  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.531  -0.307  -7.301  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.433  -1.060  -6.388  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.791  -0.364  -6.366  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.125   0.386  -7.260  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.600  -2.494  -6.896  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.272  -0.692  -8.159  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.014  -1.073  -5.393  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.159  -3.069  -6.172  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.133  -2.484  -7.835  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.628  -2.941  -7.038  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.573  -0.591  -5.350  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.898   0.082  -5.288  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.674   1.573  -5.030  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.490   2.404  -5.374  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.288  -1.192  -4.630  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.484  -0.343  -4.488  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.415  -0.051  -6.226  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.565   1.917  -4.430  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.281   3.356  -4.153  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.839   3.715  -2.774  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.454   3.147  -1.774  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.761   3.597  -4.202  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.369   4.760  -3.279  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.069   6.039  -3.741  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.226   7.254  -3.352  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.549   8.392  -4.258  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.918   1.226  -4.161  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.765   3.966  -4.903  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.473   3.836  -5.215  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.249   2.702  -3.888  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.300   4.901  -3.309  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.669   4.533  -2.268  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       6.040   6.107  -3.272  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.189   6.016  -4.814  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.177   7.009  -3.440  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.445   7.532  -2.331  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.883   9.173  -4.088  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.472   8.079  -5.248  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.518   8.720  -4.072  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.745   4.651  -2.718  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.338   5.037  -1.408  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.259   5.605  -0.486  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.044   6.799  -0.423  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.420   6.093  -1.630  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.075   6.442  -0.291  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.791   7.352  -2.229  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.646   5.174   0.345  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.042   5.095  -3.539  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.780   4.167  -0.947  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.167   5.706  -2.308  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.871   7.154  -0.455  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.337   6.873   0.369  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.478   7.799  -2.930  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.574   8.056  -1.438  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.876   7.089  -2.739  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.437   5.439   1.030  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.041   4.531  -0.427  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.865   4.655   0.881  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.596   4.756   0.248  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.547   5.240   1.189  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.238   5.833   2.411  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.721   6.712   3.072  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.674   4.070   1.636  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.729   2.682   2.131  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.799   3.801   0.190  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.935   5.991   0.711  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.071   4.381   2.476  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.034   3.766   0.826  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.408   5.351   2.710  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.154   5.875   3.889  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.651   5.908   3.574  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.183   5.019   2.941  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.907   4.966   5.095  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.017   5.691   6.107  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.329   4.667   7.010  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.007   5.199   7.449  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       4.031   4.378   7.721  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.067   3.659   8.810  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.016   4.277   6.907  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.797   4.641   2.152  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.812   6.873   4.116  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.418   4.059   4.769  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.850   4.719   5.560  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.622   6.353   6.709  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.269   6.264   5.581  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.184   3.746   6.464  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.946   4.478   7.875  1.00  0.00           H  
ATOM    631  HE  ARG A  46       4.872   6.166   7.531  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.845   3.736   9.436  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.320   3.029   9.020  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       2.986   4.830   6.075  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       2.267   3.648   7.116  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.336   6.929   4.014  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.798   7.021   3.740  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.568   6.953   5.060  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.123   7.449   6.075  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.104   8.348   3.045  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.613   8.467   2.816  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.632   9.506   3.926  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      14.054   7.447   1.764  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.888   7.636   4.523  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.098   6.202   3.104  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.590   8.386   2.095  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.847   9.464   2.473  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.133   8.274   3.743  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.113  10.420   3.610  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.888   9.302   4.955  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.561   9.613   3.835  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.329   7.962   0.857  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.241   6.767   1.559  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.904   6.892   2.136  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.724   6.345   5.056  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.520   6.251   6.312  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.877   6.927   6.106  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.571   6.667   5.141  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.731   4.779   6.674  1.00  0.00           C  
ATOM    660  H   ALA A  48      14.068   5.952   4.227  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.989   6.746   7.112  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.778   4.532   6.575  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      14.149   4.158   6.011  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      14.418   4.611   7.694  1.00  0.00           H  
ATOM    665  N   ARG A  49      16.262   7.794   7.003  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.573   8.485   6.855  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.620   7.788   7.726  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.349   7.396   8.844  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.429   9.944   7.296  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.068  10.481   6.847  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.092  10.457   8.026  1.00  0.00           C  
ATOM    672  NE  ARG A  49      14.862  11.848   8.507  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      15.541  12.308   9.522  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      15.394  11.770  10.702  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      16.364  13.308   9.360  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.688   7.990   7.772  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.885   8.451   5.822  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      17.504  10.004   8.372  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      18.213  10.535   6.846  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      16.180  11.495   6.493  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.682   9.861   6.052  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.155  10.026   7.709  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.509   9.863   8.826  1.00  0.00           H  
ATOM    684  HE  ARG A  49      14.200  12.417   8.062  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      14.762  11.006  10.829  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      15.916  12.121  11.481  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      16.476  13.722   8.456  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      16.885  13.659  10.138  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.813   7.630   7.223  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.876   6.957   8.023  1.00  0.00           C  
ATOM    691  C   GLY A  50      21.327   5.684   7.303  1.00  0.00           C  
ATOM    692  O   GLY A  50      21.060   5.491   6.134  1.00  0.00           O  
ATOM    693  H   GLY A  50      20.012   7.953   6.319  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      21.717   7.624   8.137  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      20.485   6.700   8.997  1.00  0.00           H  
ATOM    696  N   ASP A  51      22.012   4.813   7.994  1.00  0.00           N  
ATOM    697  CA  ASP A  51      22.479   3.553   7.351  1.00  0.00           C  
ATOM    698  C   ASP A  51      21.330   2.544   7.310  1.00  0.00           C  
ATOM    699  O   ASP A  51      21.440   1.442   7.810  1.00  0.00           O  
ATOM    700  CB  ASP A  51      23.641   2.971   8.160  1.00  0.00           C  
ATOM    701  CG  ASP A  51      24.206   1.746   7.439  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      24.550   1.873   6.276  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      24.282   0.700   8.062  1.00  0.00           O  
ATOM    704  H   ASP A  51      22.217   4.987   8.936  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.811   3.764   6.345  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      24.416   3.717   8.264  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      23.288   2.680   9.138  1.00  0.00           H  
ATOM    708  N   MET A  52      20.226   2.911   6.718  1.00  0.00           N  
ATOM    709  CA  MET A  52      19.071   1.971   6.648  1.00  0.00           C  
ATOM    710  C   MET A  52      18.315   2.187   5.333  1.00  0.00           C  
ATOM    711  O   MET A  52      18.411   3.237   4.731  1.00  0.00           O  
ATOM    712  CB  MET A  52      18.132   2.231   7.827  1.00  0.00           C  
ATOM    713  CG  MET A  52      18.683   1.548   9.080  1.00  0.00           C  
ATOM    714  SD  MET A  52      19.556   2.765  10.095  1.00  0.00           S  
ATOM    715  CE  MET A  52      19.963   1.663  11.472  1.00  0.00           C  
ATOM    716  H   MET A  52      20.155   3.804   6.322  1.00  0.00           H  
ATOM    717  HA  MET A  52      19.432   0.954   6.693  1.00  0.00           H  
ATOM    718  HB2 MET A  52      18.057   3.295   7.998  1.00  0.00           H  
ATOM    719  HB3 MET A  52      17.154   1.833   7.602  1.00  0.00           H  
ATOM    720  HG2 MET A  52      17.867   1.125   9.647  1.00  0.00           H  
ATOM    721  HG3 MET A  52      19.365   0.763   8.791  1.00  0.00           H  
ATOM    722  HE1 MET A  52      19.055   1.382  11.988  1.00  0.00           H  
ATOM    723  HE2 MET A  52      20.620   2.172  12.160  1.00  0.00           H  
ATOM    724  HE3 MET A  52      20.458   0.780  11.091  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.584   1.178   4.930  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.793   1.218   3.688  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.510   2.026   3.893  1.00  0.00           C  
ATOM    728  O   PRO A  53      15.336   2.690   4.896  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.474  -0.255   3.417  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.599  -0.985   4.776  1.00  0.00           C  
ATOM    731  CD  PRO A  53      17.476  -0.094   5.675  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.376   1.624   2.877  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.468  -0.351   3.031  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.183  -0.668   2.717  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.620  -1.114   5.218  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      17.075  -1.944   4.640  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.998   0.064   6.632  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      18.453  -0.532   5.806  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.608   1.976   2.950  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.339   2.742   3.093  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.152   1.784   2.990  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.295   0.585   3.123  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.247   3.788   1.979  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.644   4.322   1.660  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.419   4.487   2.588  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.915   4.557   0.494  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.768   1.435   2.149  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.321   3.236   4.053  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.823   3.334   1.094  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.617   4.602   2.302  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.979   2.303   2.751  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.784   1.423   2.637  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.063   1.724   1.322  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.767   2.862   1.014  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.840   1.690   3.812  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.654   1.845   5.098  1.00  0.00           C  
ATOM    757  OD1 ASP A  55      10.413   2.796   5.184  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.504   1.010   5.974  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.886   3.273   2.644  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.094   0.389   2.650  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.283   2.597   3.625  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.156   0.862   3.919  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.783   0.718   0.538  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.089   0.963  -0.755  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.790   0.153  -0.814  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.765  -1.022  -0.501  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.002   0.545  -1.909  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.014   1.659  -2.191  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.853   1.287  -3.416  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.022   2.207  -3.517  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.823   2.132  -4.544  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.733   1.198  -4.596  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      12.715   2.992  -5.520  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.032  -0.193   0.797  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.863   2.013  -0.841  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.527  -0.360  -1.643  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.408   0.371  -2.791  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       9.488   2.584  -2.380  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.663   1.780  -1.337  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      11.202   0.271  -3.318  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.247   1.376  -4.306  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.189   2.866  -2.812  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.816   0.539  -3.848  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.348   1.141  -5.383  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      12.018   3.708  -5.481  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      13.328   2.934  -6.308  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.709   0.769  -1.216  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.413   0.028  -1.295  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.529  -1.116  -2.299  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.374  -1.107  -3.175  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.301   0.966  -1.754  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.766   1.994  -0.368  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.751   1.719  -1.462  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.168  -0.371  -0.322  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.664   1.592  -2.554  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.464   0.381  -2.110  1.00  0.00           H  
ATOM    797  N   THR A  58       3.673  -2.096  -2.179  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.710  -3.252  -3.117  1.00  0.00           C  
ATOM    799  C   THR A  58       2.782  -2.988  -4.306  1.00  0.00           C  
ATOM    800  O   THR A  58       2.624  -3.819  -5.178  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.246  -4.513  -2.383  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.846  -4.436  -2.152  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.981  -4.624  -1.046  1.00  0.00           C  
ATOM    804  H   THR A  58       3.000  -2.070  -1.466  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.717  -3.395  -3.473  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.466  -5.382  -2.984  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.403  -4.928  -2.846  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.415  -5.609  -0.956  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.284  -4.463  -0.238  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.762  -3.881  -1.003  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.168  -1.838  -4.351  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.254  -1.529  -5.487  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.171  -1.955  -5.126  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.133  -1.316  -5.502  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.307  -1.179  -3.639  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.274  -0.467  -5.686  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.579  -2.066  -6.366  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.316  -3.029  -4.399  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.679  -3.490  -4.015  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.970  -3.068  -2.573  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.067  -3.229  -2.079  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.751  -5.015  -4.119  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.259  -5.462  -5.497  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.153  -6.590  -6.017  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -1.713  -7.712  -6.164  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -3.402  -6.336  -6.300  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.472  -3.530  -4.104  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.410  -3.048  -4.676  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.131  -5.458  -3.354  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.774  -5.336  -3.983  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.297  -4.627  -6.182  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.243  -5.818  -5.419  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -3.757  -5.431  -6.180  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -3.983  -7.051  -6.634  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.992  -2.532  -1.893  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.210  -2.106  -0.481  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.417  -0.590  -0.428  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.566   0.177  -0.833  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.010  -2.486   0.359  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.401  -3.816   0.043  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.111  -2.413  -2.311  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.085  -2.602  -0.087  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.825  -1.816   0.140  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.239  -2.413   1.410  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.137  -4.416   0.565  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.543  -0.152   0.069  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.800   1.315   0.149  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.986   1.908   1.297  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.281   2.884   1.133  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.289   1.563   0.401  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.217  -0.784   0.393  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.508   1.784  -0.779  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.742   0.671   0.804  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.772   1.823  -0.531  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.404   2.377   1.102  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.071   1.324   2.460  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.297   1.854   3.615  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.150   1.376   3.501  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.486   0.590   2.637  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.904   1.341   4.921  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.230   2.057   5.182  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.529   2.992   4.458  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.925   1.659   6.103  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.643   0.536   2.572  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.323   2.934   3.602  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -2.077   0.276   4.845  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.224   1.538   5.736  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.012   1.849   4.355  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.435   1.424   4.279  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.882   0.850   5.621  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.824   1.518   6.635  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.298   2.630   3.916  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.045   2.163   3.958  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.725   2.488   5.040  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.543   0.666   3.523  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.039   2.962   2.923  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.121   3.428   4.620  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.311  -0.384   5.579  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.778  -1.099   6.769  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.220  -0.700   7.101  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.714   0.313   6.646  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.704  -2.564   6.347  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.746  -2.592   4.804  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.372  -1.183   4.334  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.124  -0.920   7.607  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.548  -3.088   6.737  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.786  -3.011   6.696  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.741  -2.847   4.466  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.030  -3.305   4.425  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.131  -0.796   3.670  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.409  -1.188   3.848  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.899  -1.493   7.883  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.308  -1.163   8.238  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.192  -2.389   8.006  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.833  -3.297   7.282  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.386  -0.751   9.709  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.136   0.046  10.082  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.156   0.344  11.581  1.00  0.00           C  
ATOM    899  NE  ARG A  66       5.145   1.393  11.892  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       5.456   2.382  12.683  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       6.627   2.952  12.589  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       4.597   2.801  13.572  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.483  -2.307   8.236  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.653  -0.349   7.617  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.449  -1.634  10.326  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.261  -0.138   9.864  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.122   0.974   9.529  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.256  -0.530   9.842  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.920  -0.556  12.130  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.137   0.693  11.867  1.00  0.00           H  
ATOM    911  HE  ARG A  66       4.248   1.341  11.502  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       7.287   2.629  11.910  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       6.864   3.712  13.193  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       3.701   2.362  13.645  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       4.833   3.558  14.179  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.346  -2.425   8.615  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.253  -3.594   8.426  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.610  -4.187   9.790  1.00  0.00           C  
ATOM    919  O   TYR A  67      11.574  -3.790  10.416  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.531  -3.139   7.719  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.563  -3.706   6.320  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      10.837  -3.089   5.296  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.321  -4.851   6.050  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      10.868  -3.617   4.000  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.353  -5.379   4.755  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      11.627  -4.763   3.729  1.00  0.00           C  
ATOM    927  OH  TYR A  67      11.660  -5.283   2.452  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.618  -1.682   9.193  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.756  -4.343   7.827  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.550  -2.060   7.669  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.391  -3.489   8.269  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.251  -2.206   5.505  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.882  -5.327   6.841  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.308  -3.142   3.208  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      12.938  -6.262   4.546  1.00  0.00           H  
ATOM    936  HH  TYR A  67      12.280  -6.016   2.446  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.844  -5.135  10.257  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.147  -5.749  11.581  1.00  0.00           C  
ATOM    939  C   HIS A  68      10.726  -7.150  11.378  1.00  0.00           C  
ATOM    940  O   HIS A  68      10.350  -8.038  12.125  1.00  0.00           O  
ATOM    941  CB  HIS A  68       8.861  -5.840  12.404  1.00  0.00           C  
ATOM    942  CG  HIS A  68       8.645  -4.541  13.130  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       7.522  -3.757  12.922  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       9.401  -3.874  14.060  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       7.633  -2.673  13.710  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       8.760  -2.694  14.426  1.00  0.00           N  
ATOM    947  OXT HIS A  68      11.537  -7.310  10.481  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.071  -5.443   9.738  1.00  0.00           H  
ATOM    949  HA  HIS A  68      10.865  -5.136  12.105  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       8.025  -6.030  11.745  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.947  -6.642  13.120  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       6.782  -3.955  12.309  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.350  -4.212  14.449  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       6.901  -1.881  13.758  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.305  -6.841   4.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.059  -7.254   5.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.365  -7.758   6.321  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.418  -8.828   6.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.143  -7.651   3.661  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.659  -6.066   4.040  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.289  -6.520   4.191  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.321  -8.043   5.723  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.696  -6.407   6.268  1.00  0.00           H  
ATOM     10  N   LYS A   2     -10.419  -6.998   6.207  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.719  -7.434   6.787  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.864  -6.946   5.896  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.712  -6.800   4.700  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.875  -6.839   8.189  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -12.642  -7.820   9.079  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -11.964  -7.905  10.447  1.00  0.00           C  
ATOM     17  CE  LYS A   2     -12.114  -9.320  11.005  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -11.921  -9.294  12.483  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.354  -6.139   5.739  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.744  -8.511   6.848  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.898  -6.657   8.612  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -12.420  -5.910   8.128  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -13.658  -7.474   9.200  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.645  -8.797   8.620  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.915  -7.667  10.344  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -12.427  -7.201  11.124  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -13.101  -9.693  10.778  1.00  0.00           H  
ATOM     28  HE3 LYS A   2     -11.373  -9.965  10.556  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.905  -9.326  12.701  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -12.395 -10.119  12.907  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -12.330  -8.421  12.871  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.009  -6.693   6.469  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.162  -6.215   5.653  1.00  0.00           C  
ATOM     34  C   GLU A   3     -15.135  -4.689   5.571  1.00  0.00           C  
ATOM     35  O   GLU A   3     -16.154  -4.049   5.402  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.470  -6.668   6.304  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -17.170  -7.676   5.391  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.568  -7.976   5.935  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -19.443  -7.145   5.753  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.740  -9.028   6.526  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.112  -6.817   7.436  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -15.095  -6.626   4.656  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.258  -7.129   7.257  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -17.114  -5.813   6.452  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -17.251  -7.264   4.395  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.596  -8.590   5.357  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.977  -4.100   5.684  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.888  -2.617   5.607  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.868  -2.226   4.535  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.982  -2.986   4.201  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.450  -2.054   6.961  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.563  -2.651   8.258  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.166  -4.633   5.816  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.856  -2.215   5.346  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.441  -2.376   7.175  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -13.483  -0.975   6.928  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.988  -1.045   3.995  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -12.029  -0.598   2.945  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.801   0.910   3.088  1.00  0.00           C  
ATOM     60  O   ASP A   5     -11.383   1.579   2.164  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.613  -0.900   1.562  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.966  -2.167   0.997  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.803  -2.394   1.287  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -12.646  -2.887   0.285  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.711  -0.450   4.281  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.090  -1.120   3.064  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.681  -1.048   1.648  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.416  -0.072   0.899  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.083   1.444   4.243  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.902   2.905   4.468  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.831   3.170   5.975  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.816   3.066   6.678  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -13.099   3.646   3.878  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.617   2.770   4.330  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.426   0.882   4.967  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.991   3.241   3.993  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -13.130   4.653   4.270  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -13.009   3.680   2.802  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.676   3.502   6.478  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.547   3.761   7.941  1.00  0.00           C  
ATOM     81  C   SER A   7     -11.408   4.963   8.338  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.611   5.233   9.505  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.085   4.053   8.282  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.637   5.161   7.515  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.889   3.575   5.897  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.875   2.890   8.488  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.999   4.289   9.329  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.484   3.181   8.060  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.454   5.885   8.119  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.916   5.690   7.381  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.757   6.871   7.719  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.223   6.572   7.382  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.575   6.455   6.225  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.290   8.075   6.902  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.136   8.639   7.511  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.743   5.462   6.444  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.657   7.092   8.770  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.044   7.758   5.902  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.083   8.809   6.860  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.313   9.566   7.681  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.041   6.461   8.402  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.477   6.184   8.234  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.215   7.458   7.807  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.421   7.473   7.670  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.924   5.732   9.626  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.888   6.305  10.622  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.614   6.604   9.809  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.634   5.392   7.519  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.909   6.122   9.843  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.928   4.655   9.684  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.269   7.213  11.068  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.670   5.578  11.388  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.271   7.610  10.003  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.842   5.886  10.038  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.492   8.523   7.590  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.139   9.796   7.164  1.00  0.00           C  
ATOM    117  C   GLU A  10     -16.475  10.272   5.873  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.552  11.427   5.505  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.961  10.852   8.258  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.256  11.649   8.420  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -18.291  12.290   9.809  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -17.704  11.724  10.715  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.905  13.336   9.941  1.00  0.00           O  
ATOM    124  H   GLU A  10     -15.519   8.486   7.699  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.192   9.627   6.989  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.717  10.365   9.191  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.160  11.523   7.982  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -18.302  12.420   7.665  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -19.102  10.988   8.310  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.814   9.379   5.189  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.127   9.746   3.920  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.068   9.484   2.738  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.038   8.765   2.871  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.870   8.883   3.776  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.640   9.774   3.601  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.738  10.983   3.641  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.474   9.219   3.405  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.767   8.456   5.514  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.851  10.790   3.942  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.749   8.277   4.662  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.973   8.240   2.915  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.395   8.243   3.373  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.677   9.777   3.288  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.747  10.073   1.613  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.543   9.919   0.383  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.243   8.566  -0.267  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.131   7.867  -0.711  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.063  11.073  -0.502  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.659  11.465   0.018  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.562  10.940   1.463  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.595  10.022   0.590  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.003  10.748  -1.532  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.731  11.913  -0.413  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.896  11.007  -0.597  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.547  12.538   0.013  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.654  10.370   1.595  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.606  11.755   2.168  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.994   8.190  -0.313  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.624   6.882  -0.917  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.985   5.754   0.054  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.752   4.592  -0.214  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.118   6.862  -1.175  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.808   6.838  -2.957  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.295   8.766   0.058  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.154   6.745  -1.847  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.668   7.745  -0.744  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.687   5.982  -0.720  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.543   6.090   1.187  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.904   5.043   2.179  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.405   4.762   2.126  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.185   5.566   1.654  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.538   5.535   3.580  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.915   4.244   4.788  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.713   7.031   1.390  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.361   4.136   1.963  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.483   5.766   3.616  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -16.110   6.422   3.811  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.812   3.626   2.618  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.259   3.282   2.614  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.671   2.863   4.028  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.423   1.751   4.453  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.508   2.127   1.642  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.974   2.135   1.206  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.755   2.827   1.838  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.290   1.451   0.248  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.162   2.999   2.999  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.836   4.143   2.310  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.872   2.244   0.776  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.284   1.190   2.129  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.289   3.751   4.761  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.709   3.413   6.150  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.495   2.101   6.147  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.606   1.432   7.155  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.588   4.536   6.705  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.470   4.643   4.398  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.833   3.304   6.772  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -21.626   5.348   5.995  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.171   4.891   7.636  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -22.586   4.160   6.877  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.037   1.726   5.022  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.809   0.454   4.960  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.970  -0.674   5.564  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.336  -1.271   6.557  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.127   0.122   3.500  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.933   2.277   4.219  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.729   0.559   5.515  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -24.052  -0.432   3.450  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.328  -0.473   3.083  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.225   1.039   2.936  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.846  -0.966   4.969  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.977  -2.051   5.504  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.541  -1.536   5.630  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.600  -2.208   5.259  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.010  -3.246   4.549  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.009  -4.181   4.926  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.749  -2.765   3.121  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.572  -0.469   4.171  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.337  -2.357   6.476  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.979  -3.717   4.593  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.875  -4.106   5.873  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.350  -3.580   2.534  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.038  -1.953   3.139  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.674  -2.423   2.681  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.376  -0.339   6.135  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.008   0.246   6.294  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.155  -0.077   5.067  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.944  -0.144   5.144  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.329  -0.285   7.569  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -16.404  -2.093   7.637  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.158   0.182   6.410  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.101   1.320   6.372  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.295   0.026   7.578  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.829   0.126   8.434  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.770  -0.275   3.933  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.978  -0.594   2.711  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.919   0.635   1.803  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.324   1.718   2.179  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.630  -1.756   1.960  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.347  -3.067   2.701  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.833  -4.113   1.711  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -17.012  -4.917   1.159  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.502  -6.111   0.428  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.748  -0.213   3.884  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.976  -0.872   2.998  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.696  -1.596   1.901  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.218  -1.814   0.963  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.601  -2.896   3.463  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -17.255  -3.426   3.162  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.322  -3.620   0.898  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.151  -4.781   2.215  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -17.642  -5.238   1.976  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -17.586  -4.299   0.484  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.795  -6.975   0.926  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.463  -6.071   0.383  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -16.890  -6.121  -0.536  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.411   0.479   0.612  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.319   1.639  -0.316  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.699   1.972  -0.872  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.533   1.108  -1.056  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.390   1.293  -1.476  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.945   1.542  -1.059  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.051   0.463  -1.668  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.506   2.915  -1.567  1.00  0.00           C  
ATOM    264  H   LEU A  21     -15.086  -0.402   0.330  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.927   2.495   0.214  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.519   0.254  -1.741  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.630   1.914  -2.325  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.868   1.512   0.017  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.625  -0.441  -1.812  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.223   0.263  -1.003  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.675   0.805  -2.619  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.134   3.501  -0.740  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.351   3.419  -2.013  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.728   2.794  -2.305  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.944   3.221  -1.149  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.268   3.609  -1.701  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.253   3.472  -3.229  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.107   2.817  -3.794  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.588   5.055  -1.315  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.817   5.076  -0.404  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.007   4.455  -1.137  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.274   4.991  -0.570  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.327   5.118  -1.330  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.520   6.223  -1.996  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.185   4.140  -1.424  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.256   3.900  -0.994  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.025   2.956  -1.292  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -17.744   5.485  -0.796  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.794   5.627  -2.207  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.609   4.508   0.491  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.052   6.095  -0.138  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.950   4.699  -2.188  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.984   3.382  -1.017  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.318   5.249   0.375  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.862   6.972  -1.925  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.329   6.321  -2.577  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.035   3.293  -0.913  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -24.990   4.235  -2.008  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.285   4.097  -3.855  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.140   4.066  -5.320  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.438   2.781  -5.766  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.290   1.845  -5.006  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.268   5.287  -5.618  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.500   5.605  -4.313  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.249   4.897  -3.169  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.096   4.167  -5.800  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.574   5.059  -6.417  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -16.886   6.128  -5.891  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.486   5.233  -4.381  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.492   6.670  -4.138  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.573   4.256  -2.624  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.704   5.620  -2.513  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.993   2.736  -6.995  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.289   1.520  -7.492  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.797   1.647  -7.175  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.970   0.946  -7.723  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.117   3.507  -7.587  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.689   0.644  -7.004  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.426   1.433  -8.559  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.453   2.543  -6.293  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.024   2.736  -5.926  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.508   1.497  -5.202  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.260   0.736  -4.628  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.908   3.948  -5.006  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.139   3.096  -5.868  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.430   2.902  -6.814  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.107   4.849  -5.571  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -10.910   3.995  -4.597  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.623   3.865  -4.202  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.224   1.294  -5.235  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.630   0.114  -4.563  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.445   0.412  -3.069  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.415  -0.481  -2.245  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.293  -0.201  -5.253  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.103   0.409  -4.504  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.283   1.917  -4.321  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -8.244   2.492  -4.781  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -6.383   2.587  -3.656  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.640   1.924  -5.711  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.295  -0.729  -4.676  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.165  -1.272  -5.306  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -8.316   0.202  -6.256  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.003  -0.062  -3.538  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -6.215   0.235  -5.080  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -5.605   2.125  -3.282  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -6.485   3.554  -3.533  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.336   1.664  -2.716  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.170   2.035  -1.284  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.731   3.447  -1.079  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.051   4.140  -2.024  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.670   1.947  -0.898  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -7.041   3.509  -0.206  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.376   2.367  -3.398  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.736   1.343  -0.675  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.544   1.168  -0.162  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.094   1.691  -1.775  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.832   3.885   0.143  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.350   5.256   0.396  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.194   6.141   0.836  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.100   7.293   0.461  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.555   3.317   0.892  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.773   5.656  -0.505  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.101   5.228   1.173  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.313   5.611   1.626  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.164   6.419   2.089  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.946   5.511   2.282  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.074   4.318   2.467  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.543   7.087   3.404  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.610   6.035   4.510  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.333   6.093   5.349  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.262   6.031   4.767  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.448   6.200   6.559  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.407   4.679   1.914  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.937   7.176   1.353  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.808   7.832   3.650  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.510   7.556   3.301  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.466   6.231   5.139  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.705   5.055   4.068  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.763   6.065   2.235  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.540   5.229   2.411  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.371   5.874   1.658  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.537   6.416   0.584  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.680   7.030   2.081  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.297   5.160   3.461  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.722   4.237   2.016  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.187   5.819   2.210  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.016   6.430   1.520  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.130   5.797   0.138  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.756   6.344  -0.749  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.251   6.168   2.337  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.399   7.249   3.408  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       1.274   6.617   4.795  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.771   7.912   3.272  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.066   5.376   3.075  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.169   7.493   1.417  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       1.179   5.199   2.809  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       2.110   6.189   1.685  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.624   7.991   3.279  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       0.229   6.475   5.034  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.724   7.267   5.530  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.777   5.661   4.803  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.654   8.986   3.284  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       3.226   7.610   2.341  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.400   7.610   4.097  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.448   4.645  -0.048  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.353   3.964  -1.366  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.670   4.133  -2.124  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.963   3.400  -3.048  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.089   2.475  -1.143  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.145   1.905  -2.333  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.947   4.226   0.683  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.454   4.393  -1.940  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.280   2.321  -0.140  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -1.005   1.923  -1.281  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.468   5.092  -1.744  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.762   5.297  -2.448  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.745   6.642  -3.172  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.845   7.688  -2.563  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.904   5.273  -1.432  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -5.120   3.584  -0.824  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.217   5.673  -0.996  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.907   4.504  -3.166  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.665   5.925  -0.606  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.816   5.607  -1.905  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.620   6.622  -4.470  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.597   7.898  -5.235  1.00  0.00           C  
ATOM    427  C   GLU A  34      -4.987   8.164  -5.812  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.428   7.500  -6.729  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.582   7.796  -6.375  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.750   9.078  -6.429  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.337   8.754  -6.916  1.00  0.00           C  
ATOM    432  OE1 GLU A  34       0.482   8.384  -6.090  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.098   8.881  -8.105  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.542   5.767  -4.942  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.321   8.708  -4.577  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.931   6.950  -6.201  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.101   7.665  -7.312  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -2.214   9.779  -7.109  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.698   9.515  -5.443  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.686   9.129  -5.280  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.046   9.434  -5.800  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.936   8.200  -5.642  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.605   7.783  -6.565  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.951   9.814  -7.279  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -5.871  10.882  -7.460  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -5.731  11.225  -8.945  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.390  10.639  -9.780  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -4.894  12.157  -9.311  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.315   9.652  -4.538  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.469  10.257  -5.242  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.698   8.940  -7.860  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.901  10.206  -7.612  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.147  11.771  -6.911  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.929  10.508  -7.090  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -4.363  12.630  -8.636  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -4.797  12.385 -10.258  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.944   7.611  -4.478  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.786   6.403  -4.258  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.321   5.271  -5.184  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.107   4.469  -5.646  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.248   6.739  -4.551  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.963   7.640  -3.155  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.394   7.963  -3.746  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.692   6.084  -3.230  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.314   7.341  -5.441  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.794   5.830  -4.698  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.045   5.204  -5.449  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.501   4.134  -6.333  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.168   3.660  -5.759  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.436   4.427  -5.169  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.276   4.694  -7.739  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.497   4.404  -8.614  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.339   5.121  -9.956  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.677   5.730 -10.376  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.363   4.812 -11.329  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.438   5.860  -5.060  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.186   3.305  -6.374  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.125   5.762  -7.679  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.405   4.232  -8.177  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.576   3.339  -8.781  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.388   4.759  -8.121  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.602   5.906  -9.859  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.015   4.415 -10.706  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.298   5.874  -9.504  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.505   6.681 -10.856  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -8.753   3.991 -11.520  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -9.556   5.316 -12.218  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.258   4.486 -10.914  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.838   2.407  -5.919  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.546   1.920  -5.365  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.407   2.593  -6.118  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.435   2.720  -7.327  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.418   0.401  -5.545  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.093  -0.340  -4.409  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.040   0.153  -3.098  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.775  -1.534  -4.675  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -4.669  -0.548  -2.061  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.403  -2.232  -3.638  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.350  -1.739  -2.331  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.436   1.794  -6.397  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.484   2.171  -4.318  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.876   0.115  -6.477  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.371   0.135  -5.569  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.513   1.070  -2.883  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.817  -1.917  -5.685  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.630  -0.168  -1.052  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.927  -3.153  -3.846  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -5.835  -2.278  -1.531  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.404   3.019  -5.415  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.256   3.680  -6.091  1.00  0.00           C  
ATOM    511  C   SER A  39       0.490   2.628  -6.912  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.113   1.759  -7.508  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.678   4.280  -5.039  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.094   4.953  -4.054  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.405   2.904  -4.444  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.620   4.459  -6.744  1.00  0.00           H  
ATOM    517  HB2 SER A  39       1.244   3.493  -4.568  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.357   4.973  -5.517  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.834   5.376  -4.495  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.791   2.691  -6.955  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.544   1.680  -7.746  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.348   0.789  -6.797  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.246   0.897  -5.591  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.494   2.392  -8.712  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.998   2.210 -10.148  1.00  0.00           C  
ATOM    526  CD  ARG A  40       4.063   2.719 -11.123  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.424   3.062 -12.425  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.656   4.113 -12.520  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       3.168   5.308 -12.415  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.374   3.968 -12.717  1.00  0.00           N  
ATOM    531  H   ARG A  40       2.270   3.396  -6.472  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.844   1.073  -8.306  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.527   3.446  -8.473  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.483   1.971  -8.619  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.810   1.163 -10.334  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.087   2.771 -10.290  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       4.537   3.598 -10.712  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.805   1.950 -11.278  1.00  0.00           H  
ATOM    539  HE  ARG A  40       3.583   2.498 -13.211  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       4.151   5.420 -12.263  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       2.579   6.113 -12.489  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.982   3.052 -12.795  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       0.785   4.773 -12.790  1.00  0.00           H  
ATOM    544  N   ALA A  41       4.148  -0.091  -7.333  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.959  -0.990  -6.464  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.368  -0.415  -6.319  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.956   0.058  -7.270  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.036  -2.381  -7.097  1.00  0.00           C  
ATOM    549  H   ALA A  41       4.216  -0.161  -8.306  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.497  -1.062  -5.490  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.815  -2.392  -7.846  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.090  -2.620  -7.559  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.259  -3.111  -6.334  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.914  -0.451  -5.136  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.284   0.095  -4.932  1.00  0.00           C  
ATOM    556  C   GLY A  42       8.223   1.623  -4.920  1.00  0.00           C  
ATOM    557  O   GLY A  42       9.090   2.292  -5.445  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.423  -0.837  -4.381  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.677  -0.258  -3.991  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.926  -0.233  -5.736  1.00  0.00           H  
ATOM    561  N   LYS A  43       7.203   2.183  -4.327  1.00  0.00           N  
ATOM    562  CA  LYS A  43       7.098   3.672  -4.289  1.00  0.00           C  
ATOM    563  C   LYS A  43       7.490   4.169  -2.891  1.00  0.00           C  
ATOM    564  O   LYS A  43       7.077   3.626  -1.891  1.00  0.00           O  
ATOM    565  CB  LYS A  43       5.652   4.088  -4.664  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.990   4.937  -3.562  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.454   6.389  -3.685  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.308   7.322  -3.290  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.788   8.014  -4.504  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.509   1.623  -3.907  1.00  0.00           H  
ATOM    571  HA  LYS A  43       7.783   4.089  -5.012  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       5.679   4.661  -5.578  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       5.063   3.196  -4.825  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.918   4.894  -3.676  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       5.260   4.554  -2.591  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       6.296   6.555  -3.030  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.744   6.590  -4.705  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.514   6.746  -2.839  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.667   8.057  -2.584  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.009   8.647  -4.237  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       3.443   7.305  -5.185  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       4.550   8.571  -4.940  1.00  0.00           H  
ATOM    583  N   ILE A  44       8.282   5.199  -2.810  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.686   5.707  -1.473  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.444   6.213  -0.728  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.997   7.325  -0.929  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.728   6.832  -1.647  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      11.119   6.256  -1.385  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.475   7.981  -0.660  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      11.170   5.700   0.040  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.612   5.634  -3.623  1.00  0.00           H  
ATOM    592  HA  ILE A  44       9.128   4.898  -0.910  1.00  0.00           H  
ATOM    593  HB  ILE A  44       9.682   7.210  -2.658  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.318   5.462  -2.091  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.859   7.032  -1.495  1.00  0.00           H  
ATOM    596 HG21 ILE A  44      10.373   8.573  -0.560  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.203   7.574   0.303  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       8.673   8.602  -1.028  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.600   4.711   0.026  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.169   5.652   0.444  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.775   6.348   0.657  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.898   5.408   0.141  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.701   5.848   0.912  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.138   6.256   2.314  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.543   7.112   2.939  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.685   4.711   1.027  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.534   3.163   1.437  1.00  0.00           S  
ATOM    608  H   CYS A  45       7.285   4.520   0.297  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.242   6.690   0.421  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.986   4.954   1.807  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.152   4.594   0.095  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.171   5.642   2.815  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.644   5.990   4.186  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.133   6.338   4.148  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.938   5.618   3.590  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.421   4.799   5.122  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.187   5.309   6.547  1.00  0.00           C  
ATOM    618  CD  ARG A  46       5.715   5.118   6.924  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.429   5.839   8.196  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       4.239   6.330   8.414  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       3.789   7.304   7.671  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       3.499   5.848   9.373  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.632   4.949   2.291  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.088   6.840   4.551  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       6.559   4.239   4.791  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.292   4.163   5.108  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.810   4.754   7.233  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.436   6.357   6.600  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.089   5.512   6.137  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       5.510   4.065   7.053  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.133   5.944   8.870  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.355   7.674   6.934  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       2.878   7.680   7.838  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.842   5.100   9.943  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       2.587   6.224   9.539  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.503   7.438   4.742  1.00  0.00           N  
ATOM    637  CA  ILE A  47      10.937   7.840   4.748  1.00  0.00           C  
ATOM    638  C   ILE A  47      11.598   7.342   6.034  1.00  0.00           C  
ATOM    639  O   ILE A  47      10.998   7.337   7.090  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.036   9.364   4.680  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.508   9.783   4.712  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.308   9.974   5.879  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.125   9.589   3.325  1.00  0.00           C  
ATOM    644  H   ILE A  47       8.837   8.002   5.187  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.437   7.408   3.893  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.579   9.714   3.766  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.581  10.823   4.997  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.040   9.175   5.428  1.00  0.00           H  
ATOM    649 HG21 ILE A  47       9.672  10.779   5.543  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.031  10.356   6.584  1.00  0.00           H  
ATOM    651 HG23 ILE A  47       9.705   9.215   6.358  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.721  10.325   2.646  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.891   8.598   2.963  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.196   9.706   3.388  1.00  0.00           H  
ATOM    655  N   ALA A  48      12.831   6.921   5.955  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.526   6.424   7.175  1.00  0.00           C  
ATOM    657  C   ALA A  48      13.640   7.558   8.195  1.00  0.00           C  
ATOM    658  O   ALA A  48      13.931   8.687   7.853  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.925   5.932   6.801  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.298   6.931   5.095  1.00  0.00           H  
ATOM    661  HA  ALA A  48      12.960   5.609   7.604  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      14.874   4.893   6.509  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.582   6.036   7.651  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.304   6.519   5.978  1.00  0.00           H  
ATOM    665  N   ARG A  49      13.416   7.267   9.447  1.00  0.00           N  
ATOM    666  CA  ARG A  49      13.511   8.330  10.486  1.00  0.00           C  
ATOM    667  C   ARG A  49      14.750   8.088  11.351  1.00  0.00           C  
ATOM    668  O   ARG A  49      14.818   8.512  12.487  1.00  0.00           O  
ATOM    669  CB  ARG A  49      12.260   8.298  11.364  1.00  0.00           C  
ATOM    670  CG  ARG A  49      11.014   8.346  10.478  1.00  0.00           C  
ATOM    671  CD  ARG A  49      10.949   9.697   9.763  1.00  0.00           C  
ATOM    672  NE  ARG A  49       9.959  10.575  10.447  1.00  0.00           N  
ATOM    673  CZ  ARG A  49       9.836  11.823  10.085  1.00  0.00           C  
ATOM    674  NH1 ARG A  49       9.144  12.128   9.020  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      10.403  12.765  10.788  1.00  0.00           N  
ATOM    676  H   ARG A  49      13.183   6.350   9.704  1.00  0.00           H  
ATOM    677  HA  ARG A  49      13.591   9.295  10.007  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      12.254   7.390  11.950  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      12.262   9.153  12.025  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      11.062   7.552   9.746  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      10.133   8.222  11.089  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      11.923  10.164   9.789  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      10.650   9.547   8.736  1.00  0.00           H  
ATOM    684  HE  ARG A  49       9.401  10.216  11.168  1.00  0.00           H  
ATOM    685 HH11 ARG A  49       8.710  11.404   8.482  1.00  0.00           H  
ATOM    686 HH12 ARG A  49       9.050  13.083   8.741  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      10.932  12.531  11.604  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      10.310  13.721  10.510  1.00  0.00           H  
ATOM    689  N   GLY A  50      15.731   7.409  10.823  1.00  0.00           N  
ATOM    690  CA  GLY A  50      16.963   7.143  11.617  1.00  0.00           C  
ATOM    691  C   GLY A  50      17.922   6.277  10.796  1.00  0.00           C  
ATOM    692  O   GLY A  50      18.121   6.497   9.618  1.00  0.00           O  
ATOM    693  H   GLY A  50      15.658   7.076   9.904  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      17.444   8.079  11.860  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      16.700   6.625  12.527  1.00  0.00           H  
ATOM    696  N   ASP A  51      18.519   5.293  11.412  1.00  0.00           N  
ATOM    697  CA  ASP A  51      19.466   4.414  10.670  1.00  0.00           C  
ATOM    698  C   ASP A  51      18.683   3.339   9.914  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.249   2.415   9.364  1.00  0.00           O  
ATOM    700  CB  ASP A  51      20.421   3.747  11.661  1.00  0.00           C  
ATOM    701  CG  ASP A  51      21.795   4.410  11.573  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      21.878   5.482  10.997  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      22.744   3.835  12.083  1.00  0.00           O  
ATOM    704  H   ASP A  51      18.345   5.133  12.363  1.00  0.00           H  
ATOM    705  HA  ASP A  51      20.034   5.007   9.968  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      20.031   3.855  12.664  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      20.513   2.698  11.422  1.00  0.00           H  
ATOM    708  N   MET A  52      17.383   3.450   9.882  1.00  0.00           N  
ATOM    709  CA  MET A  52      16.566   2.434   9.163  1.00  0.00           C  
ATOM    710  C   MET A  52      16.400   2.853   7.699  1.00  0.00           C  
ATOM    711  O   MET A  52      16.583   4.006   7.363  1.00  0.00           O  
ATOM    712  CB  MET A  52      15.190   2.332   9.823  1.00  0.00           C  
ATOM    713  CG  MET A  52      14.584   3.730   9.953  1.00  0.00           C  
ATOM    714  SD  MET A  52      14.432   4.162  11.703  1.00  0.00           S  
ATOM    715  CE  MET A  52      13.009   3.106  12.072  1.00  0.00           C  
ATOM    716  H   MET A  52      16.945   4.201  10.332  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.059   1.474   9.210  1.00  0.00           H  
ATOM    718  HB2 MET A  52      14.543   1.714   9.219  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.292   1.894  10.805  1.00  0.00           H  
ATOM    720  HG2 MET A  52      15.224   4.446   9.459  1.00  0.00           H  
ATOM    721  HG3 MET A  52      13.608   3.743   9.492  1.00  0.00           H  
ATOM    722  HE1 MET A  52      12.104   3.695  12.027  1.00  0.00           H  
ATOM    723  HE2 MET A  52      13.116   2.689  13.060  1.00  0.00           H  
ATOM    724  HE3 MET A  52      12.961   2.305  11.348  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.055   1.899   6.872  1.00  0.00           N  
ATOM    726  CA  PRO A  53      15.850   2.132   5.432  1.00  0.00           C  
ATOM    727  C   PRO A  53      14.491   2.795   5.185  1.00  0.00           C  
ATOM    728  O   PRO A  53      13.768   3.113   6.107  1.00  0.00           O  
ATOM    729  CB  PRO A  53      15.889   0.723   4.832  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.548  -0.251   5.984  1.00  0.00           C  
ATOM    731  CD  PRO A  53      15.835   0.501   7.297  1.00  0.00           C  
ATOM    732  HA  PRO A  53      16.647   2.729   5.023  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.157   0.638   4.039  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      16.875   0.507   4.453  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.504  -0.531   5.934  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.171  -1.130   5.924  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      14.987   0.431   7.963  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      16.723   0.112   7.770  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.139   3.004   3.946  1.00  0.00           N  
ATOM    740  CA  ASP A  54      12.828   3.645   3.643  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.852   2.585   3.128  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.177   1.796   2.264  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.023   4.724   2.574  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.166   5.651   2.989  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      13.896   6.625   3.671  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.294   5.372   2.617  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.736   2.739   3.216  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.430   4.095   4.540  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.261   4.256   1.630  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.115   5.298   2.473  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.655   2.562   3.650  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.660   1.554   3.188  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.150   1.947   1.800  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.005   3.114   1.491  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.486   1.503   4.169  1.00  0.00           C  
ATOM    756  CG  ASP A  55       7.646   0.253   3.896  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       8.074  -0.821   4.287  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       6.590   0.391   3.302  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.411   3.209   4.345  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.130   0.581   3.137  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.864   1.470   5.181  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.872   2.382   4.042  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.885   0.987   0.959  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.397   1.320  -0.407  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.976   0.783  -0.604  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.589  -0.217  -0.031  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.327   0.693  -1.447  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.617   1.510  -1.538  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.951   1.776  -3.007  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.337   2.311  -3.115  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.014   2.146  -4.218  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      12.390   1.878  -5.332  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.316   2.249  -4.207  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.014   0.052   1.221  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.394   2.392  -0.533  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.561  -0.321  -1.157  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.838   0.689  -2.409  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.485   2.451  -1.022  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.426   0.959  -1.081  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.877   0.854  -3.565  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.255   2.497  -3.410  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.741   2.784  -2.359  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      11.393   1.801  -5.341  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      12.909   1.751  -6.178  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.794   2.456  -3.354  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.834   2.121  -5.053  1.00  0.00           H  
ATOM    787  N   CYS A  57       6.201   1.449  -1.414  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.802   1.004  -1.668  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.809  -0.385  -2.296  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.692  -0.724  -3.060  1.00  0.00           O  
ATOM    791  CB  CYS A  57       4.134   1.974  -2.639  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.826   2.881  -1.790  1.00  0.00           S  
ATOM    793  H   CYS A  57       6.543   2.253  -1.857  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.251   0.984  -0.740  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       4.868   2.666  -3.016  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       3.709   1.419  -3.463  1.00  0.00           H  
ATOM    797  N   THR A  58       3.819  -1.184  -1.988  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.749  -2.554  -2.569  1.00  0.00           C  
ATOM    799  C   THR A  58       3.002  -2.506  -3.902  1.00  0.00           C  
ATOM    800  O   THR A  58       3.075  -3.419  -4.700  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.007  -3.483  -1.604  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.952  -2.768  -0.975  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.981  -4.000  -0.542  1.00  0.00           C  
ATOM    804  H   THR A  58       3.118  -0.877  -1.377  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.744  -2.927  -2.731  1.00  0.00           H  
ATOM    806  HB  THR A  58       2.600  -4.320  -2.150  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.202  -3.360  -0.890  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.814  -3.320  -0.457  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.341  -4.977  -0.828  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.474  -4.068   0.409  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.282  -1.446  -4.152  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.530  -1.344  -5.433  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.198  -2.088  -5.302  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.661  -2.000  -6.157  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.234  -0.719  -3.497  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.341  -0.305  -5.659  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.112  -1.786  -6.230  1.00  0.00           H  
ATOM    818  N   GLN A  60       0.020  -2.819  -4.236  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.254  -3.569  -4.047  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.873  -3.193  -2.700  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.983  -3.577  -2.389  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -0.967  -5.071  -4.066  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -0.623  -5.513  -5.488  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.169  -6.921  -5.728  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -1.759  -7.514  -4.848  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -0.997  -7.486  -6.891  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.725  -2.877  -3.558  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -1.940  -3.323  -4.844  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.134  -5.285  -3.411  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -1.840  -5.608  -3.724  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.068  -4.827  -6.196  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       0.449  -5.518  -5.614  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.520  -7.007  -7.602  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.342  -8.388  -7.054  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.166  -2.449  -1.895  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.721  -2.060  -0.566  1.00  0.00           C  
ATOM    837  C   SER A  61      -2.227  -0.616  -0.622  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.974   0.101  -1.568  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.628  -2.176   0.496  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.458  -3.544   0.846  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.268  -2.149  -2.162  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.540  -2.717  -0.313  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.300  -1.794   0.106  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.913  -1.604   1.368  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.536  -4.068   0.045  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.937  -0.185   0.385  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.456   1.213   0.392  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.552   2.078   1.264  1.00  0.00           C  
ATOM    849  O   ALA A  62      -2.085   3.120   0.850  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.877   1.235   0.957  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.129  -0.782   1.140  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -3.462   1.601  -0.615  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -5.587   1.132   0.149  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.046   2.173   1.466  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -5.000   0.419   1.653  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.293   1.653   2.467  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.408   2.447   3.360  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.023   1.934   3.215  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.270   0.944   2.555  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.868   2.290   4.810  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.383   2.484   4.889  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.084   1.830   4.133  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.817   3.282   5.703  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.675   0.807   2.781  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.450   3.488   3.077  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.611   1.302   5.164  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.379   3.032   5.424  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.969   2.593   3.818  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.377   2.129   3.701  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.780   1.395   4.977  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.761   1.959   6.053  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.284   3.331   3.455  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.007   2.787   3.352  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.754   3.391   4.345  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.458   1.447   2.870  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.997   3.792   2.528  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.177   4.045   4.258  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.111   0.140   4.812  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.499  -0.731   5.926  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.964  -0.510   6.313  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.699   0.185   5.639  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.295  -2.134   5.358  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.352  -2.012   3.820  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.133  -0.530   3.491  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.851  -0.580   6.774  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.084  -2.769   5.695  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.338  -2.527   5.660  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.319  -2.336   3.460  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.570  -2.604   3.371  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.950  -0.156   2.889  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.192  -0.385   2.984  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.390  -1.103   7.393  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.804  -0.940   7.830  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.623  -2.139   7.345  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.191  -2.891   6.495  1.00  0.00           O  
ATOM    896  CB  ARG A  66       6.857  -0.868   9.359  1.00  0.00           C  
ATOM    897  CG  ARG A  66       5.936   0.250   9.850  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.539  -0.017  11.303  1.00  0.00           C  
ATOM    899  NE  ARG A  66       4.791   1.155  11.838  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       3.847   0.978  12.723  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       4.149   0.580  13.928  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       2.602   1.197  12.401  1.00  0.00           N  
ATOM    903  H   ARG A  66       4.778  -1.661   7.918  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.210  -0.030   7.412  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       6.533  -1.812   9.774  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       7.868  -0.664   9.676  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.453   1.197   9.785  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.049   0.281   9.237  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       4.912  -0.895  11.350  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       6.428  -0.179  11.895  1.00  0.00           H  
ATOM    911  HE  ARG A  66       5.007   2.058  11.524  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       5.104   0.410  14.175  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       3.427   0.445  14.606  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       2.370   1.501  11.477  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       1.879   1.062  13.079  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.802  -2.323   7.875  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.643  -3.475   7.440  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.877  -4.414   8.625  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.999  -4.745   8.955  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.989  -2.958   6.930  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.404  -3.747   5.711  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.549  -5.137   5.793  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      11.646  -3.088   4.501  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.935  -5.869   4.663  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.033  -3.819   3.371  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.177  -5.209   3.453  1.00  0.00           C  
ATOM    927  OH  TYR A  67      12.559  -5.929   2.339  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.134  -1.705   8.560  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.139  -4.011   6.650  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      10.897  -1.914   6.668  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.735  -3.071   7.702  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.361  -5.646   6.727  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      11.535  -2.015   4.437  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      12.046  -6.941   4.726  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      12.220  -3.310   2.438  1.00  0.00           H  
ATOM    936  HH  TYR A  67      12.910  -6.772   2.635  1.00  0.00           H  
ATOM    937  N   HIS A  68       8.827  -4.846   9.270  1.00  0.00           N  
ATOM    938  CA  HIS A  68       8.993  -5.763  10.434  1.00  0.00           C  
ATOM    939  C   HIS A  68       8.659  -7.195  10.009  1.00  0.00           C  
ATOM    940  O   HIS A  68       8.588  -8.049  10.879  1.00  0.00           O  
ATOM    941  CB  HIS A  68       8.052  -5.332  11.560  1.00  0.00           C  
ATOM    942  CG  HIS A  68       8.854  -4.732  12.682  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       9.433  -5.509  13.673  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       9.185  -3.434  12.981  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      10.074  -4.678  14.515  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       9.955  -3.402  14.139  1.00  0.00           N  
ATOM    947  OXT HIS A  68       8.479  -7.414   8.823  1.00  0.00           O  
ATOM    948  H   HIS A  68       7.931  -4.568   8.989  1.00  0.00           H  
ATOM    949  HA  HIS A  68      10.014  -5.721  10.782  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       7.354  -4.597  11.184  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       7.508  -6.190  11.926  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       9.384  -6.485  13.747  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       8.891  -2.569  12.404  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      10.620  -5.003  15.388  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -8.352  -8.964  10.346  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.022  -8.230   9.235  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.459  -7.892   9.640  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.012  -8.477  10.549  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.994  -9.874   9.994  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.035  -9.132  11.112  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.558  -8.397  10.706  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.482  -7.317   9.029  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.033  -8.849   8.349  1.00  0.00           H  
ATOM     10  N   LYS A   2     -11.067  -6.949   8.973  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -12.466  -6.571   9.321  1.00  0.00           C  
ATOM     12  C   LYS A   2     -13.236  -6.229   8.042  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.020  -6.818   7.001  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -12.447  -5.357  10.251  1.00  0.00           C  
ATOM     15  CG  LYS A   2     -11.971  -4.127   9.478  1.00  0.00           C  
ATOM     16  CD  LYS A   2     -10.729  -3.547  10.154  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.473  -4.099   9.475  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.732  -2.985   8.819  1.00  0.00           N  
ATOM     19  H   LYS A   2     -10.602  -6.488   8.244  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -12.947  -7.399   9.819  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -13.443  -5.182  10.633  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.774  -5.545  11.074  1.00  0.00           H  
ATOM     23  HG2 LYS A   2     -11.730  -4.411   8.463  1.00  0.00           H  
ATOM     24  HG3 LYS A   2     -12.753  -3.383   9.468  1.00  0.00           H  
ATOM     25  HD2 LYS A   2     -10.742  -2.470  10.067  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.723  -3.825  11.196  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.841  -4.566  10.215  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -9.757  -4.829   8.733  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.409  -2.304   8.420  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.136  -3.368   8.057  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.134  -2.505   9.521  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.134  -5.282   8.109  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.913  -4.909   6.893  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.743  -3.415   6.613  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.703  -2.703   6.396  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.394  -5.218   7.123  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.802  -4.746   8.520  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -18.295  -4.411   8.533  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.766  -3.858   7.553  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.941  -4.714   9.522  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.297  -4.817   8.956  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.555  -5.477   6.048  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.987  -4.703   6.381  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.558  -6.281   7.042  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.602  -5.529   9.237  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -16.237  -3.864   8.782  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.530  -2.933   6.608  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.306  -1.487   6.337  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.296  -1.334   5.199  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.337  -2.074   5.103  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.763  -0.804   7.595  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.992  -0.897   8.921  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.767  -3.522   6.779  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.240  -1.027   6.053  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.856  -1.300   7.910  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.548   0.232   7.376  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.503  -0.377   4.336  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.557  -0.170   3.206  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.763   1.116   3.439  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.611   1.223   3.067  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.344  -0.062   1.898  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.380  -0.189   0.720  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.718   0.788   0.413  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.319  -1.262   0.141  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.284   0.208   4.435  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.877  -1.007   3.146  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.077  -0.855   1.853  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.843   0.894   1.853  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.369   2.092   4.060  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.647   3.371   4.325  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.418   3.516   5.837  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.704   2.617   6.601  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.480   4.544   3.784  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.821   4.951   4.935  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.297   1.983   4.355  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.691   3.350   3.821  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -10.846   5.407   3.650  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.901   4.266   2.831  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.898   4.633   6.279  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.650   4.809   7.738  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.553   5.912   8.294  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.526   6.209   9.471  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.187   5.192   7.959  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.977   5.473   9.336  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.664   5.348   5.655  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.859   3.881   8.250  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.550   4.375   7.663  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.949   6.064   7.362  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.100   5.164   9.572  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.353   6.527   7.464  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.248   7.610   7.965  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.705   7.279   7.610  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.993   6.909   6.490  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.858   8.936   7.314  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.070   9.691   8.225  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.364   6.279   6.515  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.142   7.691   9.035  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -11.285   8.748   6.421  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -12.754   9.487   7.055  1.00  0.00           H  
ATOM    100  HG  SER A   8     -11.664  10.122   8.844  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.580   7.425   8.575  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.016   7.151   8.389  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.695   8.324   7.679  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.892   8.329   7.470  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.540   7.004   9.820  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.539   7.753  10.731  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.225   7.872   9.937  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.163   6.232   7.844  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.525   7.448   9.899  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.577   5.963  10.097  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.923   8.736  10.970  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.369   7.190  11.635  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.885   8.899   9.924  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.469   7.227  10.356  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.939   9.319   7.304  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.538  10.493   6.607  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.831  10.696   5.268  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.619  11.808   4.827  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.362  11.744   7.471  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -16.828  11.450   8.898  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -15.710  11.800   9.884  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.610  11.306   9.701  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -15.975  12.556  10.803  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.975   9.296   7.480  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.589  10.314   6.438  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.320  12.029   7.483  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -16.953  12.550   7.061  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -17.703  12.042   9.120  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.069  10.401   8.990  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.458   9.628   4.621  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.757   9.752   3.314  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.722   9.386   2.180  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.502   8.464   2.309  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.561   8.798   3.295  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.394   9.446   2.549  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.118  10.617   2.727  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.690   8.730   1.716  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.634   8.741   4.999  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.411  10.767   3.188  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.261   8.580   4.311  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.839   7.882   2.800  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.913   7.786   1.572  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.938   9.134   1.236  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.638  10.118   1.096  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.493   9.889  -0.083  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.958   8.709  -0.900  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.450   8.406  -1.969  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.374  11.198  -0.870  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.049  11.861  -0.419  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.687  11.239   0.944  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.517   9.723   0.211  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.348  10.990  -1.932  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.202  11.848  -0.638  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.270  11.657  -1.141  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.186  12.926  -0.310  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.668  10.878   0.933  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.828  11.958   1.737  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.949   8.049  -0.405  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.370   6.897  -1.141  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.719   5.596  -0.421  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.551   4.516  -0.955  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.853   7.067  -1.200  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.259   6.473  -2.801  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.566   8.314   0.453  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.765   6.865  -2.143  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.605   8.112  -1.090  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.392   6.504  -0.401  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.210   5.686   0.783  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.572   4.449   1.525  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.907   4.645   2.241  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.108   5.605   2.960  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.485   4.130   2.550  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.354   5.489   3.736  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.344   6.565   1.195  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.658   3.630   0.828  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.740   3.220   3.073  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.543   4.001   2.042  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.820   3.735   2.051  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.144   3.847   2.717  1.00  0.00           C  
ATOM    180  C   ASP A  15     -18.955   3.807   4.235  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.348   2.900   4.769  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.022   2.675   2.279  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.484   2.980   2.608  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.746   4.066   3.097  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.316   2.121   2.367  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.630   2.969   1.470  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.614   4.777   2.434  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.911   2.525   1.213  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.715   1.781   2.801  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.466   4.785   4.933  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.311   4.805   6.415  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.125   3.665   7.030  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.773   3.122   8.058  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -19.814   6.143   6.962  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.949   5.509   4.481  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.270   4.681   6.670  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.827   6.029   7.317  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -19.789   6.884   6.176  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.180   6.461   7.776  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.214   3.299   6.411  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.049   2.196   6.962  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.199   0.931   7.098  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.260   0.235   8.092  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.223   1.924   6.018  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.482   3.751   5.583  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.427   2.482   7.933  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.254   0.874   5.774  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.097   2.501   5.113  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.146   2.210   6.501  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.404   0.628   6.107  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.549  -0.591   6.184  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.076  -0.185   6.110  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.214  -0.999   5.846  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.882  -1.526   5.018  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.992  -2.633   5.035  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.736  -0.770   3.697  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.367   1.203   5.315  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.735  -1.102   7.118  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.897  -1.878   5.117  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.318  -3.285   4.410  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.331   0.131   3.730  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.075  -1.396   2.884  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.699  -0.511   3.543  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.791   1.074   6.328  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.380   1.569   6.280  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.625   0.937   5.107  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.416   0.841   5.126  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.651   1.271   7.602  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.749  -0.490   8.010  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.516   1.703   6.526  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.401   2.640   6.132  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.613   1.555   7.508  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.106   1.848   8.395  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.317   0.513   4.083  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.614  -0.102   2.919  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.660   0.859   1.733  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.297   1.888   1.786  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.300  -1.413   2.531  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -16.072  -2.461   3.623  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.041  -3.854   2.991  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.654  -4.471   3.182  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -14.659  -5.872   2.671  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.293   0.606   4.075  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.584  -0.299   3.183  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.360  -1.242   2.410  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.884  -1.770   1.601  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.132  -2.267   4.118  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.876  -2.412   4.341  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.783  -4.480   3.465  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.256  -3.777   1.936  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.924  -3.891   2.636  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.401  -4.472   4.232  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -15.029  -6.508   3.404  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.686  -6.153   2.424  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -15.262  -5.932   1.826  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.992   0.532   0.660  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.005   1.436  -0.525  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.445   1.655  -0.990  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.377   1.092  -0.453  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.206   0.802  -1.669  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.732   1.196  -1.562  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.863   0.031  -2.035  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.462   2.416  -2.439  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.483  -0.304   0.634  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.566   2.384  -0.260  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.294  -0.274  -1.613  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.599   1.145  -2.614  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.496   1.435  -0.537  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.734   0.090  -3.106  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.344  -0.902  -1.782  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -10.899   0.081  -1.554  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.409   2.457  -2.679  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.744   3.311  -1.905  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -13.037   2.340  -3.348  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.627   2.466  -1.996  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.005   2.719  -2.513  1.00  0.00           C  
ATOM    277  C   ARG A  22     -17.985   2.787  -4.049  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.586   1.951  -4.695  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.583   4.021  -1.935  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -17.559   4.703  -1.021  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.028   6.124  -0.697  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.259   6.063   0.140  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.429   5.938  -0.426  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -20.797   6.779  -1.353  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.230   4.974  -0.063  1.00  0.00           N  
ATOM    286  H   ARG A  22     -15.857   2.897  -2.413  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.638   1.896  -2.216  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.845   4.687  -2.743  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.471   3.791  -1.364  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -17.462   4.139  -0.105  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -16.602   4.747  -1.520  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -17.251   6.645  -0.159  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.244   6.649  -1.616  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.191   6.117   1.116  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.184   7.518  -1.630  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.693   6.683  -1.786  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.949   4.332   0.650  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.125   4.878  -0.498  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.300   3.765  -4.607  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.219   3.911  -6.072  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.242   2.889  -6.660  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.929   1.889  -6.045  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.704   5.336  -6.272  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.990   5.727  -4.959  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.553   4.806  -3.861  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.192   3.805  -6.518  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -16.009   5.367  -7.101  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.529   6.008  -6.452  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.924   5.577  -5.061  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.200   6.755  -4.714  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.745   4.373  -3.294  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.215   5.358  -3.220  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.760   3.133  -7.849  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.804   2.177  -8.478  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.379   2.507  -8.032  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.446   2.455  -8.809  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.026   3.944  -8.328  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.051   1.170  -8.176  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -14.872   2.257  -9.554  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.203   2.844  -6.784  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.840   3.174  -6.283  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.195   1.907  -5.711  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.840   1.121  -5.047  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.954   4.240  -5.187  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.967   2.877  -6.174  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.237   3.552  -7.095  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.137   4.130  -4.489  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.891   4.125  -4.664  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.912   5.223  -5.635  1.00  0.00           H  
ATOM    330  N   GLN A  26      -9.929   1.697  -5.963  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.263   0.474  -5.430  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.123   0.600  -3.914  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.116  -0.380  -3.196  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.877   0.326  -6.063  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.863  -0.894  -6.986  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.234  -0.510  -8.326  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.129  -0.005  -8.368  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.894  -0.727  -9.430  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.418   2.337  -6.503  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.863  -0.392  -5.663  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.647   1.213  -6.635  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.138   0.196  -5.286  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.286  -1.684  -6.528  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.875  -1.233  -7.150  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.785  -1.134  -9.395  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.499  -0.485 -10.293  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.026   1.802  -3.422  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.904   1.997  -1.954  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.516   3.347  -1.587  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.326   4.331  -2.274  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.414   1.915  -1.532  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.775   3.532  -1.022  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.047   2.578  -4.018  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.458   1.224  -1.454  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.317   1.231  -0.708  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.825   1.549  -2.358  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.233   3.412  -0.505  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.824   4.708  -0.111  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.729   5.564   0.519  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.717   6.773   0.403  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.371   2.616   0.048  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -11.203   5.198  -0.986  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.623   4.550   0.599  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.801   4.932   1.177  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.687   5.679   1.814  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.431   4.801   1.785  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.518   3.594   1.678  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -8.068   6.007   3.254  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -6.946   6.805   3.914  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -5.906   5.843   4.493  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.260   4.705   4.752  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.774   6.262   4.668  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.833   3.955   1.246  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.503   6.594   1.268  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.977   6.592   3.260  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.229   5.091   3.797  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.479   7.443   3.178  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.356   7.410   4.708  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.266   5.381   1.874  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -4.028   4.548   1.837  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.813   5.424   1.524  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.847   6.258   0.641  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.204   6.356   1.959  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.891   4.055   2.784  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.128   3.804   1.065  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.733   5.233   2.236  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.514   6.049   1.971  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.128   5.908   0.500  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.463   6.792  -0.087  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.643   5.546   2.843  1.00  0.00           C  
ATOM    391  CG  LEU A  31       0.836   6.484   4.036  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.073   6.055   4.827  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.027   7.916   3.530  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.724   4.551   2.939  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.713   7.084   2.199  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.421   4.552   3.198  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.548   5.522   2.257  1.00  0.00           H  
ATOM    398  HG  LEU A  31      -0.035   6.439   4.675  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.413   5.094   4.473  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.824   5.985   5.876  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       2.858   6.785   4.693  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.108   8.468   3.653  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       1.297   7.896   2.485  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.813   8.396   4.096  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.449   4.793  -0.097  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.092   4.584  -1.527  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.352   4.614  -2.397  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.515   3.811  -3.293  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.606   3.233  -1.679  1.00  0.00           C  
ATOM    410  SG  CYS A  32       1.713   2.971  -0.270  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.916   4.089   0.400  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.576   5.366  -1.844  1.00  0.00           H  
ATOM    413  HB2 CYS A  32      -0.135   2.447  -1.708  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       1.178   3.223  -2.594  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.240   5.536  -2.144  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.482   5.613  -2.966  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.583   6.990  -3.624  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.874   7.978  -2.978  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.696   5.390  -2.074  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.946   3.622  -1.854  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.091   6.177  -1.418  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.457   4.847  -3.727  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.532   5.852  -1.113  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.575   5.815  -2.537  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.355   7.065  -4.906  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.449   8.376  -5.605  1.00  0.00           C  
ATOM    427  C   GLU A  34      -4.830   8.493  -6.248  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.170   7.752  -7.148  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.369   8.461  -6.686  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.059   8.940  -6.060  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.518  10.131  -6.853  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.323  10.894  -7.362  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.692  10.260  -6.939  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.131   6.257  -5.412  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.313   9.176  -4.893  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.223   7.485  -7.127  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.678   9.160  -7.450  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.238   9.240  -5.037  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.336   8.139  -6.079  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.637   9.406  -5.784  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.998   9.551  -6.364  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.806   8.290  -6.043  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.566   7.800  -6.854  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.894   9.725  -7.881  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -5.751  10.692  -8.207  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -5.952  11.270  -9.609  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -5.535  12.377  -9.889  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.577  10.563 -10.511  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.350   9.988  -5.049  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.485  10.411  -5.930  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.699   8.768  -8.342  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.821  10.127  -8.262  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -5.741  11.494  -7.483  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -4.811  10.162  -8.169  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.914   9.670 -10.286  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.710  10.923 -11.412  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.635   7.761  -4.861  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.378   6.528  -4.469  1.00  0.00           C  
ATOM    459  C   CYS A  36      -7.959   5.366  -5.370  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.732   4.466  -5.636  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -9.881   6.750  -4.616  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.540   7.488  -3.104  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.013   8.174  -4.228  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.150   6.285  -3.442  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.077   7.401  -5.452  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.358   5.801  -4.785  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.744   5.370  -5.841  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.286   4.261  -6.721  1.00  0.00           C  
ATOM    469  C   LYS A  37      -4.956   3.720  -6.201  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.148   4.447  -5.660  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.104   4.784  -8.147  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.406   5.429  -8.625  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.455   4.342  -8.873  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.139   4.592 -10.218  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.571   4.190 -10.127  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.133   6.103  -5.615  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.023   3.471  -6.718  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -5.311   5.516  -8.164  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.850   3.963  -8.802  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.767   6.111  -7.869  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.226   5.968  -9.543  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.973   3.374  -8.888  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -9.191   4.366  -8.085  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -9.076   5.642 -10.465  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -8.649   4.011 -10.985  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -11.144   5.009  -9.840  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.673   3.430  -9.424  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37     -10.895   3.852 -11.055  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.720   2.446  -6.361  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.442   1.861  -5.873  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.284   2.398  -6.715  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.295   2.314  -7.927  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.490   0.338  -6.010  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.449  -0.241  -4.998  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.490   0.269  -3.695  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.298  -1.293  -5.364  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.378  -0.273  -2.760  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.187  -1.834  -4.428  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.227  -1.324  -3.126  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.385   1.876  -6.800  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.291   2.128  -4.839  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.820   0.080  -7.004  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.503  -0.069  -5.842  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.835   1.079  -3.411  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.268  -1.687  -6.369  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.409   0.120  -1.757  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.842  -2.644  -4.710  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.912  -1.741  -2.403  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.279   2.939  -6.084  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.122   3.465  -6.854  1.00  0.00           C  
ATOM    511  C   SER A  39       0.644   2.283  -7.446  1.00  0.00           C  
ATOM    512  O   SER A  39       0.181   1.160  -7.420  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.797   4.258  -5.924  1.00  0.00           C  
ATOM    514  OG  SER A  39       0.012   5.128  -5.120  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.283   2.991  -5.105  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.475   4.105  -7.651  1.00  0.00           H  
ATOM    517  HB2 SER A  39       1.341   3.580  -5.288  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.499   4.833  -6.515  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.205   5.902  -5.645  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.808   2.513  -7.979  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.584   1.384  -8.561  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.523   0.817  -7.497  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.734   1.416  -6.462  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.404   1.881  -9.753  1.00  0.00           C  
ATOM    525  CG  ARG A  40       3.300   0.874 -10.900  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.425   1.454 -12.011  1.00  0.00           C  
ATOM    527  NE  ARG A  40       1.050   0.891 -11.905  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       0.595   0.099 -12.836  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.919   0.306 -14.083  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.180  -0.903 -12.520  1.00  0.00           N  
ATOM    531  H   ARG A  40       2.174   3.422  -7.994  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.900   0.612  -8.888  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.023   2.838 -10.077  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.437   1.984  -9.459  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       4.287   0.669 -11.287  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.858  -0.042 -10.536  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       2.383   2.529 -11.911  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       2.846   1.198 -12.972  1.00  0.00           H  
ATOM    539  HE  ARG A  40       0.485   1.116 -11.136  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       1.513   1.073 -14.325  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       0.571  -0.302 -14.798  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -0.426  -1.063 -11.564  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.530  -1.510 -13.234  1.00  0.00           H  
ATOM    544  N   ALA A  41       4.091  -0.329  -7.743  1.00  0.00           N  
ATOM    545  CA  ALA A  41       5.017  -0.924  -6.741  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.307  -0.106  -6.706  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.802   0.335  -7.724  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.336  -2.368  -7.126  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.911  -0.795  -8.585  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.554  -0.905  -5.765  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.479  -2.809  -7.612  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.577  -2.933  -6.238  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       6.179  -2.383  -7.801  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.855   0.107  -5.543  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.106   0.903  -5.448  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.762   2.323  -4.995  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.499   3.258  -5.236  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.438  -0.252  -4.732  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.773   0.446  -4.732  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.586   0.939  -6.414  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.644   2.492  -4.340  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.255   3.856  -3.872  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.805   4.075  -2.460  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.445   3.384  -1.529  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.727   3.980  -3.868  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.295   5.180  -3.014  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.625   6.478  -3.756  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.455   6.859  -4.663  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.908   7.877  -5.654  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.060   1.721  -4.153  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.674   4.596  -4.538  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.377   4.118  -4.881  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.296   3.080  -3.462  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.232   5.129  -2.836  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.816   5.164  -2.071  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       4.799   7.267  -3.038  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.511   6.334  -4.355  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.102   5.981  -5.183  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       2.654   7.270  -4.066  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.562   7.434  -6.330  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.392   8.652  -5.157  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       3.085   8.251  -6.167  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.677   5.031  -2.299  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.265   5.291  -0.955  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.175   5.733   0.027  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.977   6.907   0.262  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.319   6.393  -1.070  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.866   6.725   0.321  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.683   7.644  -1.676  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.608   5.511   0.879  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.956   5.573  -3.065  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.732   4.389  -0.588  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.125   6.055  -1.705  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.545   7.563   0.249  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.049   6.981   0.978  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.396   8.131  -2.325  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.394   8.321  -0.885  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.810   7.363  -2.246  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.396   4.647   0.267  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.280   5.324   1.891  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.670   5.705   0.875  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.485   4.795   0.619  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.426   5.161   1.607  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.096   5.552   2.916  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.700   6.488   3.581  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.516   3.964   1.887  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.516   2.468   2.102  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.675   3.856   0.424  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.838   5.985   1.234  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.961   4.154   2.792  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.829   3.827   1.072  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.109   4.826   3.293  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.811   5.135   4.570  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.292   5.398   4.301  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.007   4.545   3.817  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.668   3.951   5.529  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.799   4.362   6.720  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.623   4.274   8.005  1.00  0.00           C  
ATOM    619  NE  ARG A  46       7.078   3.188   8.870  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.926   3.387  10.150  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.973   3.502  10.921  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.728   3.468  10.660  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.400   4.069   2.735  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.368   6.013   5.018  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.203   3.123   5.011  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.643   3.654   5.882  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       6.454   5.376   6.581  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       5.952   3.698   6.793  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.652   4.058   7.760  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.569   5.215   8.532  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.834   2.325   8.475  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.891   3.437  10.531  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.856   3.658  11.902  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       4.926   3.377  10.069  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.611   3.621  11.641  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.755   6.575   4.621  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.188   6.903   4.393  1.00  0.00           C  
ATOM    638  C   ILE A  47      11.950   6.771   5.713  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.567   7.331   6.720  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.301   8.339   3.880  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.750   8.626   3.482  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.874   9.309   4.982  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.864   8.650   1.957  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.157   7.245   5.014  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.604   6.224   3.664  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.657   8.466   3.021  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.051   9.584   3.882  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.392   7.853   3.877  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.683   9.433   5.687  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.008   8.914   5.493  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.629  10.266   4.545  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      13.720   8.066   1.651  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      12.985   9.670   1.622  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.969   8.232   1.521  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.024   6.031   5.719  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.803   5.862   6.978  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.214   6.416   6.789  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.950   5.989   5.921  1.00  0.00           O  
ATOM    659  CB  ALA A  48      13.884   4.376   7.329  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.316   5.584   4.896  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.312   6.393   7.779  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      13.154   3.828   6.752  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.683   4.243   8.383  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      14.873   4.006   7.103  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.601   7.364   7.598  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.967   7.943   7.468  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.914   7.233   8.436  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.498   6.439   9.256  1.00  0.00           O  
ATOM    669  CB  ARG A  49      16.921   9.436   7.799  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.250   9.639   9.160  1.00  0.00           C  
ATOM    671  CD  ARG A  49      14.804  10.092   8.953  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.887   9.186   9.700  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      12.740   9.632  10.134  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      11.727   9.734   9.319  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      12.607   9.976  11.386  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.994   7.692   8.293  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.318   7.810   6.455  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      17.927   9.828   7.830  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      16.355   9.957   7.040  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      16.263   8.709   9.710  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      16.786  10.395   9.715  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.687  11.102   9.318  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      14.563  10.060   7.900  1.00  0.00           H  
ATOM    684  HE  ARG A  49      14.144   8.255   9.864  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      11.830   9.469   8.360  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      10.849  10.077   9.652  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      13.383   9.899  12.011  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      11.727  10.318  11.719  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.186   7.511   8.348  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.158   6.850   9.263  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.644   5.543   8.632  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.681   5.402   7.426  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.502   8.153   7.679  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      21.000   7.505   9.427  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      19.678   6.637  10.207  1.00  0.00           H  
ATOM    696  N   ASP A  51      21.017   4.589   9.438  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.502   3.294   8.884  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.311   2.364   8.646  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.219   1.296   9.217  1.00  0.00           O  
ATOM    700  CB  ASP A  51      22.467   2.643   9.876  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.699   2.130   9.129  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      24.134   2.806   8.211  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      24.186   1.071   9.487  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.981   4.722  10.408  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.012   3.471   7.948  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.769   3.372  10.615  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.976   1.816  10.367  1.00  0.00           H  
ATOM    708  N   MET A  52      19.396   2.762   7.805  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.211   1.903   7.529  1.00  0.00           C  
ATOM    710  C   MET A  52      17.707   2.172   6.108  1.00  0.00           C  
ATOM    711  O   MET A  52      17.897   3.249   5.578  1.00  0.00           O  
ATOM    712  CB  MET A  52      17.100   2.227   8.533  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.252   1.339   9.770  1.00  0.00           C  
ATOM    714  SD  MET A  52      18.124   2.253  11.067  1.00  0.00           S  
ATOM    715  CE  MET A  52      18.947   0.835  11.831  1.00  0.00           C  
ATOM    716  H   MET A  52      19.489   3.627   7.355  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.489   0.864   7.621  1.00  0.00           H  
ATOM    718  HB2 MET A  52      17.170   3.265   8.822  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.139   2.044   8.077  1.00  0.00           H  
ATOM    720  HG2 MET A  52      16.274   1.053  10.128  1.00  0.00           H  
ATOM    721  HG3 MET A  52      17.815   0.455   9.513  1.00  0.00           H  
ATOM    722  HE1 MET A  52      18.418  -0.071  11.570  1.00  0.00           H  
ATOM    723  HE2 MET A  52      18.948   0.951  12.904  1.00  0.00           H  
ATOM    724  HE3 MET A  52      19.966   0.777  11.476  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.077   1.179   5.532  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.529   1.272   4.169  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.225   2.075   4.175  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.971   2.853   5.074  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.278  -0.187   3.783  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.157  -0.975   5.108  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.852  -0.125   6.188  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.248   1.715   3.498  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.361  -0.267   3.214  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.107  -0.568   3.207  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.115  -1.118   5.359  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.654  -1.929   5.020  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.210  -0.012   7.051  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.795  -0.567   6.470  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.399   1.896   3.182  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.116   2.653   3.139  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.955   1.682   2.922  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.140   0.484   2.846  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.161   3.659   1.987  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.339   4.614   2.187  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      14.341   5.318   3.184  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.217   4.627   1.341  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.622   1.267   2.466  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.978   3.180   4.072  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.281   3.129   1.052  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.242   4.223   1.966  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.757   2.190   2.815  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.585   1.296   2.596  1.00  0.00           C  
ATOM    753  C   ASP A  55       8.924   1.659   1.266  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.572   2.798   1.029  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.582   1.478   3.737  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.414   0.154   4.485  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       7.815  -0.750   3.925  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.888   0.065   5.606  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.630   3.160   2.874  1.00  0.00           H  
ATOM    760  HA  ASP A  55       9.916   0.268   2.566  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.945   2.234   4.417  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.629   1.784   3.333  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.763   0.707   0.389  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.138   1.015  -0.927  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.823   0.246  -1.086  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.763  -0.950  -0.879  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.096   0.614  -2.049  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.500   1.123  -1.724  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.964   2.078  -2.825  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.446   2.209  -2.776  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.031   3.223  -3.352  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      12.735   3.532  -4.584  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.910   3.928  -2.694  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.061  -0.205   0.591  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.944   2.073  -0.988  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.113  -0.461  -2.141  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.764   1.052  -2.978  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.483   1.645  -0.778  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.182   0.288  -1.663  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.670   1.687  -3.788  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.512   3.047  -2.676  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.983   1.534  -2.309  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      12.060   2.992  -5.088  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      13.182   4.311  -5.026  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.135   3.691  -1.749  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.358   4.704  -3.136  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.771   0.925  -1.457  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.459   0.231  -1.635  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.577  -0.827  -2.726  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.414  -0.739  -3.605  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.386   1.229  -2.066  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.536   2.750  -1.108  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.843   1.891  -1.615  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.166  -0.235  -0.706  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.507   1.451  -3.116  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.411   0.795  -1.905  1.00  0.00           H  
ATOM    797  N   THR A  58       3.727  -1.817  -2.680  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.759  -2.888  -3.714  1.00  0.00           C  
ATOM    799  C   THR A  58       2.952  -2.447  -4.936  1.00  0.00           C  
ATOM    800  O   THR A  58       2.776  -3.195  -5.877  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.155  -4.169  -3.135  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.748  -4.009  -3.003  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.769  -4.450  -1.762  1.00  0.00           C  
ATOM    804  H   THR A  58       3.056  -1.851  -1.966  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.776  -3.073  -4.005  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.363  -4.997  -3.793  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.350  -4.882  -3.008  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.012  -5.500  -1.684  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.063  -4.185  -0.989  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.668  -3.863  -1.644  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.457  -1.238  -4.932  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.660  -0.756  -6.095  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.227  -1.278  -5.984  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.638  -0.913  -6.754  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.607  -0.649  -4.164  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.651   0.324  -6.104  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.106  -1.119  -7.010  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.033  -2.130  -5.031  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.412  -2.669  -4.877  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.907  -2.417  -3.451  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.084  -2.524  -3.169  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.405  -4.174  -5.157  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.153  -4.414  -6.648  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.466  -4.259  -7.419  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -3.424  -3.716  -6.907  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -2.549  -4.715  -8.640  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.677  -2.415  -4.420  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.070  -2.178  -5.577  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.624  -4.645  -4.578  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.361  -4.596  -4.884  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.433  -3.695  -7.011  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.770  -5.413  -6.792  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -1.776  -5.152  -9.053  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -3.385  -4.620  -9.142  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.024  -2.088  -2.545  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.465  -1.839  -1.141  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.798  -0.356  -0.953  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.188   0.511  -1.548  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.351  -2.232  -0.173  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.580  -1.606   1.083  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.073  -2.010  -2.785  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.345  -2.430  -0.933  1.00  0.00           H  
ATOM    843  HB2 SER A  61      -0.346  -3.300  -0.041  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.602  -1.916  -0.576  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.250  -1.602   1.568  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.759  -0.060  -0.119  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.135   1.362   0.126  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.284   1.911   1.266  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.680   2.960   1.158  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.612   1.438   0.526  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.231  -0.778   0.353  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.966   1.948  -0.768  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -5.176   0.709  -0.030  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.994   2.421   0.316  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.709   1.237   1.583  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.228   1.205   2.360  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.413   1.678   3.509  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.023   1.199   3.329  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.366   0.597   2.331  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.979   1.110   4.812  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.500   0.984   4.698  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.121   1.932   4.249  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.016  -0.059   5.063  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.720   0.359   2.423  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.432   2.757   3.545  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.549   0.136   4.997  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.735   1.773   5.627  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.866   1.460   4.283  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.279   1.018   4.157  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.690   0.246   5.408  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.686   0.779   6.499  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.170   2.240   3.969  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.899   1.719   3.870  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.572   1.949   5.079  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.376   0.370   3.302  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.893   2.736   3.053  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.042   2.917   4.797  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.024  -1.001   5.202  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.435  -1.902   6.283  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.903  -1.671   6.650  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.492  -0.667   6.298  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.239  -3.290   5.675  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.269  -3.120   4.141  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.022  -1.633   3.863  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.799  -1.783   7.145  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.040  -3.926   5.981  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.290  -3.704   5.980  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.235  -3.417   3.757  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.489  -3.711   3.687  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.818  -1.230   3.252  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.065  -1.487   3.384  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.497  -2.595   7.354  1.00  0.00           N  
ATOM    893  CA  ARG A  66       6.926  -2.434   7.745  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.735  -3.618   7.208  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.186  -4.610   6.772  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.033  -2.391   9.271  1.00  0.00           C  
ATOM    897  CG  ARG A  66       7.248  -0.947   9.729  1.00  0.00           C  
ATOM    898  CD  ARG A  66       7.802  -0.941  11.155  1.00  0.00           C  
ATOM    899  NE  ARG A  66       7.586   0.400  11.766  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       7.135   0.496  12.988  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       7.833   0.015  13.980  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       5.987   1.073  13.217  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.003  -3.396   7.626  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.312  -1.516   7.331  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       6.121  -2.775   9.706  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       7.868  -2.996   9.592  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       7.949  -0.460   9.066  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       6.306  -0.419   9.708  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       7.293  -1.691  11.742  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       8.859  -1.159  11.130  1.00  0.00           H  
ATOM    911  HE  ARG A  66       7.782   1.211  11.252  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       8.713  -0.426  13.804  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       7.488   0.088  14.916  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       5.453   1.443  12.457  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       5.643   1.147  14.153  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.037  -3.522   7.236  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.877  -4.643   6.727  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.287  -5.545   7.895  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.285  -6.755   7.785  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.130  -4.077   6.057  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.986  -3.390   7.092  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.750  -2.049   7.417  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      13.016  -4.093   7.728  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      12.543  -1.412   8.379  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.810  -3.457   8.689  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      13.573  -2.115   9.015  1.00  0.00           C  
ATOM    927  OH  TYR A  67      14.356  -1.487   9.962  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.460  -2.714   7.592  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.312  -5.219   6.009  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.690  -4.881   5.603  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      10.842  -3.365   5.298  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.955  -1.506   6.926  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      13.198  -5.128   7.477  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      12.361  -0.377   8.630  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      14.604  -3.999   9.180  1.00  0.00           H  
ATOM    936  HH  TYR A  67      13.787  -0.916  10.484  1.00  0.00           H  
ATOM    937  N   HIS A  68      10.638  -4.967   9.011  1.00  0.00           N  
ATOM    938  CA  HIS A  68      11.046  -5.792  10.183  1.00  0.00           C  
ATOM    939  C   HIS A  68      11.029  -4.927  11.445  1.00  0.00           C  
ATOM    940  O   HIS A  68      10.182  -5.163  12.290  1.00  0.00           O  
ATOM    941  CB  HIS A  68      12.458  -6.339   9.959  1.00  0.00           C  
ATOM    942  CG  HIS A  68      12.912  -7.076  11.188  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      12.507  -8.373  11.464  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      13.736  -6.713  12.225  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      13.083  -8.740  12.623  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      13.843  -7.766  13.130  1.00  0.00           N  
ATOM    947  OXT HIS A  68      11.865  -4.044  11.545  1.00  0.00           O  
ATOM    948  H   HIS A  68      10.632  -3.989   9.079  1.00  0.00           H  
ATOM    949  HA  HIS A  68      10.356  -6.615  10.302  1.00  0.00           H  
ATOM    950  HB2 HIS A  68      12.453  -7.014   9.115  1.00  0.00           H  
ATOM    951  HB3 HIS A  68      13.134  -5.521   9.761  1.00  0.00           H  
ATOM    952  HD1 HIS A  68      11.911  -8.923  10.913  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      14.227  -5.756  12.324  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      12.948  -9.705  13.087  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -11.661  -6.887  12.325  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.607  -6.070  11.514  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.061  -5.919  10.092  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.470  -4.915   9.747  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.979  -6.903  13.315  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.710  -6.469  12.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.636  -7.857  11.955  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.568  -6.560  11.480  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.716  -5.094  11.963  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.254  -6.909   9.263  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.746  -6.819   7.864  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.896  -6.439   6.928  1.00  0.00           C  
ATOM     13  O   LYS A   2     -13.062  -7.012   5.869  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -11.170  -8.172   7.439  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.686  -8.013   7.100  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -9.479  -8.220   5.598  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.525  -6.869   4.884  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -9.107  -7.041   3.464  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.733  -7.710   9.559  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.974  -6.065   7.809  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -11.282  -8.880   8.247  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -11.699  -8.531   6.570  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.357  -7.021   7.376  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -9.112  -8.747   7.645  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.518  -8.685   5.429  1.00  0.00           H  
ATOM     26  HD3 LYS A   2     -10.261  -8.856   5.211  1.00  0.00           H  
ATOM     27  HE2 LYS A   2     -10.530  -6.477   4.919  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.853  -6.179   5.375  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -8.659  -6.167   3.125  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -9.943  -7.253   2.881  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -8.428  -7.825   3.395  1.00  0.00           H  
ATOM     32  N   GLU A   3     -13.692  -5.478   7.309  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -14.830  -5.066   6.439  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.829  -3.544   6.280  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.804  -2.954   5.858  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.147  -5.510   7.078  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.177  -7.036   7.178  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.311  -7.464   8.111  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.026  -6.595   8.581  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.445  -8.655   8.340  1.00  0.00           O  
ATOM     41  H   GLU A   3     -13.543  -5.028   8.166  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.726  -5.528   5.469  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -16.231  -5.081   8.066  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.973  -5.175   6.468  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.338  -7.458   6.197  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.236  -7.390   7.571  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.742  -2.903   6.613  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.681  -1.419   6.479  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.613  -1.040   5.448  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.471  -1.440   5.550  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.296  -0.791   7.824  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.721  -0.647   8.918  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.966  -3.397   6.950  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.639  -1.043   6.159  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.572  -1.409   8.297  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.877   0.189   7.653  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.970  -0.256   4.469  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.970   0.166   3.449  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.466   1.563   3.814  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.335   1.920   3.546  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.619   0.201   2.062  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.527   0.268   0.994  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.003   1.348   0.777  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.231  -0.763   0.412  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.892   0.069   4.412  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.142  -0.528   3.445  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.212  -0.692   1.918  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -13.252   1.072   1.981  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.300   2.353   4.437  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.875   3.727   4.835  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.922   3.846   6.363  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.300   2.920   7.053  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.815   4.762   4.199  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.399   4.793   5.080  1.00  0.00           S  
ATOM     75  H   CYS A   6     -13.205   2.037   4.648  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.866   3.902   4.494  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.360   5.739   4.248  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.984   4.500   3.166  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.539   4.973   6.899  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.564   5.135   8.381  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.524   6.265   8.762  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.509   6.754   9.874  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.159   5.472   8.878  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.676   6.613   8.180  1.00  0.00           O  
ATOM     85  H   SER A   7     -11.235   5.710   6.330  1.00  0.00           H  
ATOM     86  HA  SER A   7     -11.895   4.214   8.836  1.00  0.00           H  
ATOM     87  HB2 SER A   7     -10.190   5.689   9.932  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -9.505   4.628   8.705  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.919   7.393   8.684  1.00  0.00           H  
ATOM     90  N   SER A   8     -13.363   6.685   7.852  1.00  0.00           N  
ATOM     91  CA  SER A   8     -14.318   7.782   8.176  1.00  0.00           C  
ATOM     92  C   SER A   8     -15.664   7.509   7.493  1.00  0.00           C  
ATOM     93  O   SER A   8     -15.702   7.073   6.359  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.755   9.111   7.672  1.00  0.00           C  
ATOM     95  OG  SER A   8     -13.456   9.944   8.785  1.00  0.00           O  
ATOM     96  H   SER A   8     -13.362   6.279   6.960  1.00  0.00           H  
ATOM     97  HA  SER A   8     -14.455   7.831   9.245  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.854   8.933   7.110  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -14.485   9.591   7.034  1.00  0.00           H  
ATOM    100  HG  SER A   8     -13.270   9.378   9.537  1.00  0.00           H  
ATOM    101  N   PRO A   9     -16.732   7.776   8.204  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -18.097   7.572   7.691  1.00  0.00           C  
ATOM    103  C   PRO A   9     -18.493   8.720   6.757  1.00  0.00           C  
ATOM    104  O   PRO A   9     -19.436   8.619   5.998  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -18.961   7.576   8.954  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -18.152   8.336  10.032  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -16.679   8.304   9.583  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -18.181   6.622   7.189  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -19.896   8.083   8.761  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -19.145   6.566   9.283  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -18.499   9.358  10.102  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -18.252   7.843  10.987  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -16.259   9.300   9.593  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -16.104   7.643  10.212  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.776   9.810   6.807  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -18.108  10.962   5.923  1.00  0.00           C  
ATOM    117  C   GLU A  10     -17.280  10.872   4.639  1.00  0.00           C  
ATOM    118  O   GLU A  10     -17.405  11.691   3.750  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.785  12.271   6.646  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.485  12.287   8.007  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -19.992  12.451   7.804  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -20.381  13.400   7.145  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -20.732  11.623   8.311  1.00  0.00           O  
ATOM    124  H   GLU A  10     -17.016   9.869   7.424  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -19.159  10.936   5.676  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.717  12.349   6.789  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -18.133  13.106   6.056  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -18.288  11.358   8.523  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -18.111  13.112   8.595  1.00  0.00           H  
ATOM    130  N   ASN A  11     -16.436   9.883   4.537  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.603   9.738   3.314  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.494   9.302   2.143  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.184   8.306   2.236  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.532   8.674   3.565  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.351   8.898   2.618  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.138   9.995   2.142  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.567   7.897   2.325  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.351   9.232   5.265  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -15.129  10.680   3.090  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -14.191   8.742   4.588  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.950   7.696   3.391  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -12.737   7.012   2.710  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.809   8.031   1.720  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.457  10.059   1.072  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.257   9.765  -0.131  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.614   8.636  -0.941  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.042   8.320  -2.033  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.228  11.082  -0.913  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.979  11.851  -0.423  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.617  11.270   0.956  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.272   9.516   0.136  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.152  10.881  -1.974  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.115  11.659  -0.705  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.161  11.707  -1.115  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.203  12.902  -0.328  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.568  11.011   0.991  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.864  11.969   1.739  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.583   8.030  -0.418  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.909   6.930  -1.158  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.207   5.589  -0.489  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.664   4.570  -0.865  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.401   7.176  -1.154  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.817   7.314  -2.859  1.00  0.00           S  
ATOM    164  H   CYS A  13     -15.248   8.301   0.459  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.265   6.908  -2.176  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.187   8.094  -0.626  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.898   6.353  -0.665  1.00  0.00           H  
ATOM    168  N   CYS A  14     -16.059   5.567   0.501  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.357   4.269   1.167  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.795   4.228   1.677  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.284   5.153   2.293  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.389   4.059   2.331  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.750   5.243   3.649  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.493   6.392   0.804  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -16.227   3.475   0.455  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -15.495   3.055   2.713  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -14.378   4.205   1.984  1.00  0.00           H  
ATOM    178  N   ASP A  15     -18.464   3.136   1.428  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.864   2.979   1.892  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.867   2.815   3.412  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.248   1.912   3.943  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -20.466   1.729   1.249  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.981   1.891   1.127  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.514   2.784   1.766  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.582   1.122   0.396  1.00  0.00           O  
ATOM    186  H   ASP A  15     -18.032   2.404   0.937  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -20.443   3.848   1.616  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -20.034   1.588   0.268  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -20.244   0.869   1.862  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.552   3.677   4.112  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.593   3.571   5.597  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.397   2.334   5.997  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.123   1.701   6.998  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.256   4.819   6.181  1.00  0.00           C  
ATOM    195  H   ALA A  16     -21.042   4.397   3.659  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.586   3.486   5.980  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.653   5.687   5.955  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -21.347   4.713   7.252  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -22.237   4.942   5.746  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.389   1.985   5.226  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -23.210   0.789   5.563  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.308  -0.443   5.635  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.526  -1.340   6.425  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -24.273   0.580   4.483  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.594   2.510   4.423  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.691   0.940   6.518  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -25.238   0.880   4.866  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -24.305  -0.462   4.206  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -24.028   1.177   3.617  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.292  -0.497   4.814  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.378  -1.673   4.837  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.987  -1.233   5.301  1.00  0.00           C  
ATOM    213  O   THR A  18     -18.134  -2.048   5.593  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.281  -2.272   3.431  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -19.502  -1.417   2.607  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -21.683  -2.417   2.839  1.00  0.00           C  
ATOM    217  H   THR A  18     -21.133   0.236   4.184  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.766  -2.416   5.518  1.00  0.00           H  
ATOM    219  HB  THR A  18     -19.815  -3.244   3.485  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.110  -1.951   1.912  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.609  -2.551   1.769  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -22.259  -1.529   3.051  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -22.171  -3.276   3.275  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.750   0.049   5.371  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.413   0.537   5.814  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.386   0.302   4.711  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.207   0.503   4.903  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.967  -0.246   7.046  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.849   0.755   8.031  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.451   0.690   5.130  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.461   1.588   6.052  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.810  -0.513   7.643  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.461  -1.144   6.733  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.814  -0.142   3.567  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.834  -0.415   2.476  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.883   0.685   1.418  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.561   1.678   1.570  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.167  -1.752   1.827  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.441  -2.874   2.564  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -14.142  -3.210   1.831  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -13.036  -3.487   2.851  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -12.963  -4.951   3.116  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.772  -0.309   3.430  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.841  -0.464   2.895  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.232  -1.919   1.881  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.852  -1.739   0.794  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -15.216  -2.553   3.571  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.071  -3.749   2.597  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -14.293  -4.085   1.215  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -13.854  -2.376   1.208  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -12.090  -3.144   2.459  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.256  -2.965   3.770  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.599  -5.195   3.901  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -11.986  -5.210   3.366  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -13.252  -5.473   2.264  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.159   0.514   0.344  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.157   1.550  -0.722  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.563   1.696  -1.300  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.304   0.738  -1.413  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.196   1.153  -1.837  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.784   1.603  -1.468  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.771   0.559  -1.937  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.488   2.942  -2.141  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.614  -0.296   0.243  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.840   2.489  -0.303  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.216   0.081  -1.966  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.497   1.634  -2.756  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.712   1.719  -0.399  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.206  -0.426  -1.858  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.886   0.613  -1.321  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.505   0.752  -2.966  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.733   3.468  -1.575  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -13.390   3.533  -2.173  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.133   2.770  -3.145  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.933   2.887  -1.666  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.292   3.101  -2.238  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.233   3.074  -3.771  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.927   2.294  -4.393  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.849   4.446  -1.768  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.226   4.235  -1.137  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.272   5.016  -1.933  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.596   4.341  -1.813  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.691   5.048  -1.830  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.810   6.084  -1.045  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.665   4.723  -2.634  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.319   3.639  -1.561  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.945   2.310  -1.897  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.180   4.879  -1.039  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.943   5.112  -2.612  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.471   3.182  -1.152  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.214   4.588  -0.117  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.344   6.020  -1.542  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -20.980   5.054  -2.971  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.642   3.366  -1.723  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -23.062   6.334  -0.430  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.649   6.628  -1.058  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.572   3.931  -3.237  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.505   5.266  -2.647  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.413   3.924  -4.345  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.268   4.002  -5.806  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.339   2.895  -6.308  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.071   1.935  -5.616  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.643   5.380  -6.035  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.947   5.769  -4.708  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.560   4.881  -3.607  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.226   3.946  -6.288  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.919   5.329  -6.837  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.409   6.102  -6.268  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.883   5.589  -4.783  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.133   6.808  -4.483  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.777   4.363  -3.076  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.152   5.474  -2.933  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.840   3.030  -7.505  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -14.920   1.993  -8.049  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.494   2.299  -7.586  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.535   1.750  -8.090  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.063   3.817  -8.044  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.217   1.019  -7.685  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -14.960   2.003  -9.128  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.350   3.172  -6.627  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.991   3.517  -6.128  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.387   2.300  -5.427  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.086   1.510  -4.824  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.098   4.680  -5.138  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.136   3.603  -6.235  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.364   3.805  -6.958  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.368   4.553  -4.352  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -13.088   4.700  -4.708  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.911   5.611  -5.654  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.095   2.137  -5.507  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.449   0.967  -4.850  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.253   1.254  -3.361  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.203   0.354  -2.547  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.088   0.711  -5.498  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.065  -0.693  -6.104  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.422  -0.640  -7.491  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.462   0.075  -7.701  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -7.914  -1.370  -8.454  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.549   2.782  -6.003  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.074   0.094  -4.969  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.917   1.442  -6.275  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.312   0.791  -4.752  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.493  -1.351  -5.466  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.076  -1.064  -6.192  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.689  -1.946  -8.285  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -7.508  -1.342  -9.345  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.130   2.501  -2.996  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.927   2.834  -1.559  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.497   4.226  -1.268  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.472   5.110  -2.101  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.411   2.767  -1.246  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.859   4.163  -0.215  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.167   3.215  -3.664  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.449   2.108  -0.954  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.203   1.848  -0.723  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.861   2.773  -2.176  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.986   4.426  -0.077  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.530   5.758   0.294  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.433   6.532   1.010  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.338   7.740   0.912  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.976   3.701   0.583  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.825   6.292  -0.589  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.380   5.637   0.950  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.598   5.838   1.724  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.496   6.515   2.447  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.285   5.578   2.518  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.427   4.371   2.536  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.979   6.875   3.849  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.058   5.615   4.715  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.165   5.782   5.945  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -7.316   6.779   6.633  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.344   4.910   6.180  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.695   4.864   1.781  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.222   7.416   1.918  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.296   7.577   4.289  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.960   7.324   3.783  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -9.081   5.461   5.031  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.728   4.761   4.145  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.096   6.116   2.556  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.885   5.245   2.620  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.655   6.047   2.188  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.761   7.043   1.501  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.999   7.091   2.537  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.749   4.893   3.633  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.015   4.396   1.959  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.484   5.621   2.587  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.251   6.364   2.199  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.059   6.279   0.685  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.327   7.236   0.043  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.964   5.746   2.895  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.419   6.656   4.037  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.517   5.956   4.839  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.965   7.963   3.457  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.417   4.816   3.142  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.345   7.399   2.492  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.702   4.776   3.289  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.769   5.636   2.185  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.580   6.869   4.683  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.149   5.008   5.202  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.801   6.576   5.677  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.375   5.791   4.206  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       2.414   7.770   2.494  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.710   8.368   4.126  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.159   8.672   3.344  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.320   5.139   0.109  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.144   4.994  -1.361  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.513   4.959  -2.045  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.831   4.041  -2.775  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.620   3.702  -1.653  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.358   3.928  -1.202  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.625   4.377   0.645  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.418   5.833  -1.737  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.198   2.894  -1.072  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.546   3.467  -2.704  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.320   5.958  -1.818  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.665   5.994  -2.458  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.778   7.261  -3.311  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.031   8.337  -2.807  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.748   6.006  -1.376  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.894   4.355  -0.649  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.038   6.690  -1.229  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.790   5.124  -3.086  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.479   6.716  -0.608  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.693   6.292  -1.815  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.592   7.142  -4.597  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.687   8.337  -5.478  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.089   8.403  -6.080  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.515   7.510  -6.785  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.653   8.231  -6.602  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -2.244   9.635  -7.052  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -1.105  10.143  -6.166  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.927   9.594  -5.091  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.429  11.071  -6.578  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.392   6.267  -4.984  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.501   9.229  -4.899  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.784   7.700  -6.240  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.082   7.697  -7.437  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.915   9.601  -8.081  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -3.089  10.301  -6.964  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.812   9.448  -5.800  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.188   9.562  -6.350  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.035   8.406  -5.814  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.840   7.833  -6.520  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.138   9.500  -7.878  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.614  10.832  -8.459  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.613  10.570  -9.588  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.339  10.858 -10.736  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -9.767  10.029  -9.308  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.453  10.155  -5.224  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.620  10.497  -6.039  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.123   9.309  -8.197  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.780   8.706  -8.229  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -8.091  11.413  -7.684  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -6.768  11.378  -8.850  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.986   9.797  -8.382  1.00  0.00           H  
ATOM    456 HE22 GLN A  35     -10.414   9.856 -10.024  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.853   8.060  -4.568  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.640   6.941  -3.976  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.252   5.624  -4.649  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.876   4.603  -4.439  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.130   7.189  -4.198  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.876   7.834  -2.684  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.195   8.536  -4.020  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.439   6.878  -2.917  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.267   7.899  -4.997  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.605   6.260  -4.459  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.232   5.635  -5.461  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.819   4.381  -6.146  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.419   3.982  -5.689  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.668   4.786  -5.175  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.817   4.604  -7.659  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -8.150   4.134  -8.247  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.895   3.017  -9.260  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.798   3.216 -10.478  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.219   4.267 -11.361  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.743   6.468  -5.624  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.512   3.592  -5.900  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.682   5.655  -7.868  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -6.012   4.040  -8.106  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -8.782   3.765  -7.453  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.637   4.961  -8.741  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.860   3.042  -9.570  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.112   2.062  -8.805  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.873   2.287 -11.026  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.782   3.520 -10.152  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -7.454   3.857 -11.934  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -7.838   5.039 -10.776  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.958   4.638 -11.990  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.061   2.743  -5.877  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.709   2.291  -5.458  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.661   2.958  -6.346  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.773   2.968  -7.556  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.604   0.770  -5.613  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.369   0.063  -4.513  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.956   0.786  -3.464  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.488  -1.333  -4.548  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.656   0.112  -2.456  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.187  -2.004  -3.540  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.772  -1.283  -2.494  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.681   2.111  -6.296  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.533   2.564  -4.429  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.012   0.481  -6.570  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.567   0.480  -5.566  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.871   1.861  -3.432  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.037  -1.892  -5.354  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.107   0.668  -1.649  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.276  -3.080  -3.569  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.312  -1.801  -1.715  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.641   3.514  -5.757  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.585   4.177  -6.570  1.00  0.00           C  
ATOM    511  C   SER A  39       0.193   3.104  -7.344  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.395   2.258  -7.989  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.357   4.947  -5.641  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.402   5.843  -4.842  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.570   3.493  -4.780  1.00  0.00           H  
ATOM    516  HA  SER A  39      -1.046   4.862  -7.267  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.880   4.256  -5.001  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.075   5.498  -6.235  1.00  0.00           H  
ATOM    519  HG  SER A  39      -1.021   5.326  -4.322  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.498   3.121  -7.294  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.276   2.092  -8.038  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.226   1.377  -7.077  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.525   1.865  -6.005  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.084   2.770  -9.146  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.206   3.802  -9.857  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.709   3.999 -11.288  1.00  0.00           C  
ATOM    527  NE  ARG A  40       4.008   4.728 -11.260  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       5.035   4.255 -11.911  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       5.258   2.969 -11.931  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       5.835   5.068 -12.545  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.966   3.805  -6.775  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.598   1.375  -8.475  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.943   3.264  -8.714  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.414   2.029  -9.857  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       1.184   3.449  -9.879  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.253   4.741  -9.328  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       2.846   3.037 -11.758  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       1.986   4.574 -11.847  1.00  0.00           H  
ATOM    539  HE  ARG A  40       4.092   5.562 -10.753  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       4.641   2.348 -11.448  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       6.045   2.606 -12.430  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       5.662   6.052 -12.530  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       6.622   4.705 -13.045  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.708   0.223  -7.453  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.641  -0.517  -6.563  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.976   0.221  -6.519  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.290   1.006  -7.391  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.857  -1.932  -7.105  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.457  -0.151  -8.321  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.226  -0.570  -5.568  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.618  -1.912  -7.871  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       3.933  -2.301  -7.525  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.172  -2.581  -6.302  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.762  -0.015  -5.507  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.069   0.685  -5.411  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.820   2.148  -5.040  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.616   3.019  -5.332  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.489  -0.647  -4.810  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.675   0.217  -4.650  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.579   0.636  -6.362  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.716   2.427  -4.398  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.416   3.836  -4.008  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.960   4.087  -2.601  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.560   3.447  -1.652  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.896   4.069  -4.039  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.512   5.222  -3.101  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.108   6.529  -3.627  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.113   7.197  -4.578  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.780   8.329  -5.279  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.086   1.706  -4.170  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.898   4.510  -4.702  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.594   4.313  -5.046  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.392   3.171  -3.725  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.437   5.308  -3.055  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.896   5.028  -2.112  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.315   7.189  -2.797  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       6.023   6.318  -4.158  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.770   6.475  -5.305  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.270   7.568  -4.014  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.145   8.708  -6.009  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       5.658   7.992  -5.724  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.004   9.078  -4.593  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.866   5.015  -2.460  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.439   5.299  -1.115  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.342   5.800  -0.173  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.113   6.985  -0.040  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.532   6.362  -1.242  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.940   6.851   0.152  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       9.003   7.542  -2.057  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.687   5.736   0.885  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.174   5.520  -3.241  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.869   4.393  -0.713  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.389   5.937  -1.742  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.582   7.714   0.057  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.058   7.118   0.715  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.941   7.648  -1.891  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.187   7.365  -3.106  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.507   8.447  -1.751  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.997   4.945   1.139  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.128   6.132   1.788  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.466   5.343   0.247  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.677   4.899   0.494  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.607   5.306   1.452  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.265   5.765   2.749  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.751   6.604   3.462  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.699   4.116   1.750  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.708   2.660   2.130  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.894   3.951   0.377  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.022   6.111   1.036  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.073   4.351   2.596  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.081   3.914   0.890  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.403   5.213   3.055  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.114   5.604   4.307  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.609   5.766   4.020  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.202   4.984   3.303  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.911   4.519   5.369  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.860   5.163   6.756  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.936   4.350   7.666  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.291   5.257   8.659  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.679   4.757   9.699  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.369   4.315  10.714  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.375   4.700   9.723  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.792   4.536   2.457  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.714   6.540   4.669  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       6.982   3.999   5.178  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.731   3.818   5.330  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.854   5.184   7.180  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       7.483   6.172   6.672  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.173   3.872   7.068  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.511   3.599   8.184  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.328   6.227   8.532  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.369   4.357  10.695  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.899   3.936  11.511  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.845   5.038   8.946  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.907   4.319  10.521  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.225   6.774   4.576  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.681   6.984   4.335  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.445   6.831   5.653  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.065   7.379   6.668  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.908   8.391   3.773  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.329   8.495   3.213  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.724   9.425   4.886  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.291   8.325   1.693  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.729   7.393   5.152  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.038   6.253   3.625  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.193   8.582   2.985  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.742   9.463   3.457  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.944   7.721   3.645  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.513   9.312   5.616  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      10.768   9.276   5.363  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.766  10.419   4.465  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.890   7.352   1.450  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.293   8.410   1.297  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.667   9.091   1.260  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.518   6.090   5.645  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.303   5.904   6.900  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.758   6.309   6.655  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.353   5.951   5.659  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.247   4.434   7.323  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.809   5.656   4.817  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.884   6.520   7.681  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      13.784   3.852   6.541  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.668   4.343   8.231  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.249   4.072   7.498  1.00  0.00           H  
ATOM    665  N   ARG A  49      16.336   7.054   7.557  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.752   7.481   7.375  1.00  0.00           C  
ATOM    667  C   ARG A  49      18.619   6.850   8.467  1.00  0.00           C  
ATOM    668  O   ARG A  49      18.772   7.395   9.543  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.841   9.005   7.469  1.00  0.00           C  
ATOM    670  CG  ARG A  49      17.055   9.488   8.689  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.677   9.983   8.247  1.00  0.00           C  
ATOM    672  NE  ARG A  49      14.823  10.210   9.447  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      15.219  11.023  10.386  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      15.377  12.292  10.124  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      15.461  10.569  11.586  1.00  0.00           N  
ATOM    676  H   ARG A  49      15.840   7.333   8.355  1.00  0.00           H  
ATOM    677  HA  ARG A  49      18.103   7.158   6.406  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      18.876   9.300   7.567  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      17.424   9.447   6.576  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      16.938   8.673   9.388  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      17.589  10.297   9.166  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      15.784  10.910   7.703  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.215   9.243   7.611  1.00  0.00           H  
ATOM    684  HE  ARG A  49      13.963   9.746   9.532  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      15.192  12.640   9.205  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      15.683  12.916  10.844  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      15.340   9.596  11.785  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      15.763  11.193  12.305  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.188   5.707   8.200  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.045   5.044   9.225  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.669   3.780   8.630  1.00  0.00           C  
ATOM    692  O   GLY A  50      21.014   3.735   7.466  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.053   5.283   7.326  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.828   5.722   9.531  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      19.442   4.779  10.081  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.816   2.753   9.421  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.416   1.491   8.902  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.351   0.691   8.148  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.586  -0.422   7.720  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.945   0.660  10.074  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.199  -0.101   9.637  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      23.360  -0.300   8.444  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      23.974  -0.471  10.503  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.529   2.810  10.356  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.230   1.728   8.233  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.189   1.315  10.898  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.189  -0.045  10.385  1.00  0.00           H  
ATOM    708  N   MET A  52      19.181   1.247   7.982  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.104   0.517   7.257  1.00  0.00           C  
ATOM    710  C   MET A  52      17.696   1.310   6.011  1.00  0.00           C  
ATOM    711  O   MET A  52      17.839   2.515   5.971  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.890   0.355   8.176  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.265  -0.526   9.370  1.00  0.00           C  
ATOM    714  SD  MET A  52      16.698  -2.220   9.071  1.00  0.00           S  
ATOM    715  CE  MET A  52      16.407  -2.670  10.800  1.00  0.00           C  
ATOM    716  H   MET A  52      19.011   2.145   8.335  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.464  -0.458   6.962  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.575   1.326   8.530  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.084  -0.109   7.628  1.00  0.00           H  
ATOM    720  HG2 MET A  52      18.337  -0.524   9.496  1.00  0.00           H  
ATOM    721  HG3 MET A  52      16.795  -0.141  10.263  1.00  0.00           H  
ATOM    722  HE1 MET A  52      16.391  -3.747  10.892  1.00  0.00           H  
ATOM    723  HE2 MET A  52      15.459  -2.270  11.123  1.00  0.00           H  
ATOM    724  HE3 MET A  52      17.197  -2.261  11.415  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.195   0.601   5.030  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.750   1.204   3.762  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.374   1.857   3.934  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.796   1.833   5.002  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.671   0.009   2.806  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.520  -1.250   3.693  1.00  0.00           C  
ATOM    731  CD  PRO A  53      17.027  -0.865   5.096  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.471   1.918   3.402  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.814   0.113   2.154  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.576  -0.062   2.224  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.481  -1.547   3.740  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      17.119  -2.055   3.298  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.295  -1.131   5.848  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.974  -1.339   5.301  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.848   2.440   2.893  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.513   3.093   3.001  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.413   2.051   2.777  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.678   0.871   2.660  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.393   4.194   1.943  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.704   4.978   1.869  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      14.838   5.941   2.606  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.551   4.606   1.073  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.330   2.448   2.040  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.403   3.526   3.984  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.185   3.747   0.981  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.590   4.863   2.210  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.182   2.480   2.715  1.00  0.00           N  
ATOM    752  CA  ASP A  55      10.065   1.518   2.497  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.349   1.871   1.192  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.178   3.029   0.864  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.079   1.609   3.663  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.011   0.261   4.382  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.903  -0.545   4.175  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.068   0.058   5.129  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.992   3.436   2.809  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.459   0.513   2.433  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.411   2.371   4.355  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.100   1.864   3.287  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.933   0.890   0.439  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.239   1.195  -0.844  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.953   0.369  -0.963  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.952  -0.828  -0.752  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.167   0.862  -2.013  1.00  0.00           C  
ATOM    768  CG  ARG A  56       9.816   2.147  -2.530  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.744   1.818  -3.701  1.00  0.00           C  
ATOM    770  NE  ARG A  56      11.887   0.997  -3.213  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.999   0.955  -3.895  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.771   2.008  -3.949  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.339  -0.137  -4.522  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.081  -0.040   0.711  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.996   2.243  -0.871  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.935   0.178  -1.680  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.596   0.403  -2.805  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       9.046   2.830  -2.861  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.388   2.606  -1.738  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.198   1.264  -4.449  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.118   2.735  -4.133  1.00  0.00           H  
ATOM    782  HE  ARG A  56      11.804   0.487  -2.380  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.509   2.844  -3.469  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.623   1.976  -4.472  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      12.746  -0.941  -4.482  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.193  -0.169  -5.043  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.859   0.998  -1.309  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.575   0.243  -1.450  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.718  -0.807  -2.546  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.596  -0.727  -3.387  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.443   1.191  -1.847  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.909   2.152  -0.413  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.883   1.965  -1.477  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.332  -0.238  -0.515  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.788   1.858  -2.620  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.610   0.614  -2.221  1.00  0.00           H  
ATOM    797  N   THR A  58       3.852  -1.786  -2.548  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.919  -2.850  -3.589  1.00  0.00           C  
ATOM    799  C   THR A  58       3.011  -2.485  -4.766  1.00  0.00           C  
ATOM    800  O   THR A  58       2.894  -3.227  -5.721  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.463  -4.180  -2.985  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.063  -4.132  -2.742  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.202  -4.426  -1.670  1.00  0.00           C  
ATOM    804  H   THR A  58       3.151  -1.818  -1.864  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.932  -2.945  -3.937  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.681  -4.982  -3.673  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.928  -3.811  -1.847  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.595  -3.490  -1.297  1.00  0.00           H  
ATOM    809 HG22 THR A  58       5.016  -5.116  -1.838  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.520  -4.844  -0.945  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.369  -1.352  -4.709  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.474  -0.951  -5.830  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.053  -1.435  -5.540  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.913  -0.762  -5.832  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.475  -0.765  -3.931  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.476   0.125  -5.927  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.824  -1.397  -6.749  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.080  -2.595  -4.959  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.437  -3.116  -4.642  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.761  -2.816  -3.178  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.841  -3.106  -2.700  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.470  -4.630  -4.871  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.159  -4.932  -6.338  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.522  -6.385  -6.650  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -0.755  -7.095  -7.270  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -2.668  -6.861  -6.245  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.714  -3.120  -4.727  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.166  -2.639  -5.279  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.734  -5.105  -4.240  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.452  -5.009  -4.629  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.733  -4.272  -6.971  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.106  -4.780  -6.521  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -3.286  -6.290  -5.746  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -2.909  -7.791  -6.441  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.834  -2.241  -2.458  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.095  -1.930  -1.023  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.370  -0.433  -0.857  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.510   0.394  -1.082  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.126  -2.321  -0.189  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.426  -3.693  -0.411  1.00  0.00           O  
ATOM    841  H   SER A  61       0.035  -2.018  -2.860  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.954  -2.492  -0.685  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.972  -1.723  -0.483  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.086  -2.153   0.858  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.397  -4.151  -0.597  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.564  -0.080  -0.457  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.894   1.364  -0.270  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.078   1.923   0.894  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.408   2.929   0.769  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.383   1.513   0.044  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.241  -0.764  -0.277  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.656   1.910  -1.172  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.512   2.237   0.837  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.783   0.561   0.357  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.905   1.851  -0.839  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.126   1.276   2.026  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.349   1.772   3.195  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.108   1.347   3.037  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.502   0.824   2.014  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.917   1.173   4.483  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.427   1.415   4.540  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.132   0.836   3.729  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.853   2.174   5.395  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.670   0.466   2.107  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.410   2.849   3.240  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.721   0.110   4.503  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.447   1.642   5.334  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.916   1.569   4.034  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.346   1.177   3.924  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.767   0.386   5.159  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.713   0.885   6.266  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.204   2.434   3.788  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.952   1.983   3.875  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.583   1.995   4.851  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.480   0.557   3.053  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.999   2.898   2.836  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.968   3.125   4.582  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.178  -0.834   4.926  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.622  -1.735   5.993  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.055  -1.399   6.411  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.544  -0.313   6.169  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.552  -3.114   5.340  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.617  -2.894   3.815  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.237  -1.429   3.571  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.952  -1.690   6.837  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.392  -3.695   5.653  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.630  -3.609   5.601  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.618  -3.086   3.456  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.912  -3.541   3.315  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.993  -0.940   2.973  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.272  -1.362   3.093  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.734  -2.323   7.033  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.136  -2.055   7.463  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.103  -2.575   6.398  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.699  -3.032   5.347  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.411  -2.769   8.788  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.184  -2.663   9.693  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.446  -3.415  10.999  1.00  0.00           C  
ATOM    899  NE  ARG A  66       6.330  -2.473  12.147  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       6.209  -2.936  13.361  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.314  -3.849  13.624  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       6.980  -2.484  14.311  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.323  -3.193   7.217  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.276  -0.992   7.590  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.629  -3.810   8.596  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.257  -2.308   9.275  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       5.985  -1.623   9.910  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.330  -3.097   9.195  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.723  -4.209  11.108  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.441  -3.836  10.977  1.00  0.00           H  
ATOM    911  HE  ARG A  66       6.346  -1.507  11.991  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       4.723  -4.195  12.896  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.220  -4.204  14.554  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       7.664  -1.783  14.110  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       6.887  -2.839  15.242  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.379  -2.512   6.665  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.374  -3.004   5.673  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.356  -4.537   5.658  1.00  0.00           C  
ATOM    919  O   TYR A  67      11.135  -5.183   6.329  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.769  -2.498   6.066  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.835  -3.327   5.387  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.651  -3.764   4.070  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      14.006  -3.660   6.077  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.638  -4.534   3.443  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      14.993  -4.429   5.452  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      14.810  -4.867   4.134  1.00  0.00           C  
ATOM    927  OH  TYR A  67      15.783  -5.627   3.518  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.681  -2.141   7.520  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.121  -2.632   4.691  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.873  -1.466   5.765  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.887  -2.572   7.138  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.746  -3.508   3.537  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      14.148  -3.322   7.094  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.495  -4.871   2.428  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      15.897  -4.685   5.985  1.00  0.00           H  
ATOM    936  HH  TYR A  67      16.270  -5.055   2.921  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.470  -5.120   4.898  1.00  0.00           N  
ATOM    938  CA  HIS A  68       9.399  -6.607   4.840  1.00  0.00           C  
ATOM    939  C   HIS A  68      10.356  -7.122   3.762  1.00  0.00           C  
ATOM    940  O   HIS A  68      11.468  -6.624   3.699  1.00  0.00           O  
ATOM    941  CB  HIS A  68       7.970  -7.036   4.500  1.00  0.00           C  
ATOM    942  CG  HIS A  68       7.747  -8.451   4.956  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       6.666  -8.811   5.745  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       8.455  -9.608   4.740  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       6.753 -10.134   5.974  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       7.825 -10.669   5.384  1.00  0.00           N  
ATOM    947  OXT HIS A  68       9.960  -8.005   3.019  1.00  0.00           O  
ATOM    948  H   HIS A  68       8.850  -4.580   4.365  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.681  -7.020   5.798  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       7.270  -6.382   4.999  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       7.821  -6.975   3.433  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       5.966  -8.211   6.077  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       9.362  -9.683   4.160  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       6.043 -10.695   6.562  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.127  -9.616   8.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.256  -8.749   8.829  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.507  -7.669   7.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.553  -6.493   8.076  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.458 -10.274   7.657  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.767 -10.156   9.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.364  -9.025   8.002  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.145  -9.349   8.948  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.007  -8.282   9.770  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.667  -8.058   6.540  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.913  -7.054   5.469  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.396  -6.680   5.454  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.070  -6.819   4.454  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.522  -7.646   4.113  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.170  -7.078   3.678  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.622  -7.899   2.510  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.813  -7.125   1.206  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -8.976  -7.686   0.461  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.624  -9.013   6.318  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.321  -6.171   5.661  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -9.451  -8.721   4.198  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.271  -7.390   3.380  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.295  -6.050   3.369  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.477  -7.124   4.504  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -6.569  -8.089   2.667  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.151  -8.839   2.451  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.997  -6.084   1.428  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.923  -7.212   0.601  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -9.780  -7.801   1.108  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -8.716  -8.611   0.061  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -9.242  -7.037  -0.308  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.909  -6.204   6.556  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.348  -5.821   6.605  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.485  -4.315   6.368  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.576  -3.791   6.261  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.926  -6.173   7.978  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.844  -7.686   8.198  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -13.010  -7.977   9.447  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -12.832  -7.070  10.242  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -12.562  -9.104   9.586  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.347  -6.101   7.352  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.890  -6.356   5.838  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.361  -5.666   8.747  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -14.958  -5.860   8.025  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.840  -8.084   8.328  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -13.380  -8.150   7.341  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.388  -3.613   6.287  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.463  -2.142   6.060  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.435  -1.746   4.998  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.312  -2.209   5.001  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.168  -1.416   7.379  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.695   0.307   7.313  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.516  -4.052   6.379  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.450  -1.888   5.715  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.688  -1.910   8.182  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -11.129  -1.445   7.569  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.818  -0.897   4.088  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.879  -0.469   3.018  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.400   0.953   3.308  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.378   1.388   2.815  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.603  -0.511   1.668  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.598  -0.824   0.558  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.486  -0.327   0.635  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.956  -1.556  -0.349  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.729  -0.540   4.108  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.032  -1.137   2.993  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.364  -1.278   1.691  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.064   0.444   1.477  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.126   1.681   4.114  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.704   3.073   4.443  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.568   3.214   5.961  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.527   3.083   6.697  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.744   4.067   3.920  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.323   3.802   4.763  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.946   1.309   4.509  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.750   3.274   3.979  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.403   5.075   4.107  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.875   3.924   2.858  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.381   3.473   6.436  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.179   3.613   7.905  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.035   4.763   8.441  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.257   4.881   9.630  1.00  0.00           O  
ATOM     83  CB  SER A   7      -7.704   3.900   8.191  1.00  0.00           C  
ATOM     84  OG  SER A   7      -6.979   2.677   8.187  1.00  0.00           O  
ATOM     85  H   SER A   7      -8.619   3.567   5.826  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.467   2.695   8.396  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.308   4.550   7.430  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.613   4.382   9.156  1.00  0.00           H  
ATOM     89  HG  SER A   7      -7.094   2.261   9.045  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.519   5.614   7.577  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.359   6.752   8.048  1.00  0.00           C  
ATOM     92  C   SER A   8     -12.840   6.433   7.795  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.218   6.123   6.683  1.00  0.00           O  
ATOM     94  CB  SER A   8     -10.974   8.016   7.279  1.00  0.00           C  
ATOM     95  OG  SER A   8      -9.641   8.382   7.610  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.330   5.505   6.622  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.188   6.907   9.100  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -11.037   7.830   6.219  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.653   8.817   7.542  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.445   8.031   8.482  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.636   6.519   8.834  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.081   6.242   8.749  1.00  0.00           C  
ATOM    103  C   PRO A   9     -15.824   7.440   8.147  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.023   7.406   7.959  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.494   6.028  10.208  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.426   6.741  11.071  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.175   6.897  10.186  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.268   5.348   8.177  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.469   6.461  10.384  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.505   4.975  10.440  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.789   7.712  11.379  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.187   6.142  11.936  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -12.830   7.921  10.198  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.394   6.228  10.513  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.121   8.498   7.846  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -15.792   9.694   7.262  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.201   9.994   5.882  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.133  11.131   5.460  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.581  10.899   8.180  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -14.087  11.217   8.275  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -13.566  10.819   9.657  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -14.312  10.957  10.613  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -12.428  10.385   9.738  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.155   8.509   8.008  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -16.850   9.500   7.164  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.105  11.754   7.779  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.961  10.672   9.165  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -13.552  10.664   7.516  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -13.933  12.275   8.125  1.00  0.00           H  
ATOM    130  N   ASN A  11     -14.775   8.984   5.173  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.192   9.217   3.821  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.289   9.049   2.761  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.055   8.107   2.812  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.074   8.203   3.566  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.107   8.761   2.519  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.438   8.846   1.353  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -10.917   9.148   2.890  1.00  0.00           N  
ATOM    138  H   ASN A  11     -14.840   8.073   5.529  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -13.788  10.217   3.777  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -12.541   8.018   4.487  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.500   7.280   3.204  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -10.650   9.080   3.830  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.290   9.506   2.227  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.337   9.971   1.830  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.336   9.951   0.746  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.939   8.951  -0.346  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.580   8.859  -1.374  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.304  11.383   0.205  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.927  11.969   0.600  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.407  11.117   1.772  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.316   9.726   1.133  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.412  11.373  -0.872  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.092  11.967   0.653  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.247  11.909  -0.238  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.039  12.995   0.916  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.398  10.781   1.574  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.447  11.675   2.694  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.890   8.204  -0.138  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.465   7.221  -1.173  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.770   5.802  -0.694  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.540   4.833  -1.399  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.961   7.360  -1.421  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.615   7.053  -3.171  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.381   8.290   0.694  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.999   7.414  -2.092  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.641   8.358  -1.159  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.427   6.640  -0.816  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.279   5.660   0.499  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.576   4.294   1.002  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.927   4.251   1.705  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.538   5.264   1.986  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.472   3.857   1.971  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.672   4.703   3.560  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.455   6.445   1.059  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.607   3.615   0.169  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.528   2.790   2.126  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.507   4.107   1.553  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.391   3.067   1.981  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.700   2.905   2.658  1.00  0.00           C  
ATOM    180  C   ASP A  15     -18.470   2.516   4.119  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.001   1.430   4.418  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.484   1.799   1.955  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.983   2.082   2.065  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.341   3.243   2.171  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.748   1.132   2.043  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.871   2.273   1.734  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.254   3.831   2.609  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.196   1.762   0.914  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.259   0.854   2.419  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.800   3.394   5.030  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.609   3.082   6.473  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.583   1.975   6.876  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.307   1.182   7.755  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.879   4.333   7.310  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.177   4.258   4.763  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.595   2.748   6.639  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -18.840   5.206   6.675  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.132   4.417   8.085  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -19.859   4.260   7.761  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.717   1.908   6.235  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.698   0.844   6.577  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.971  -0.499   6.590  1.00  0.00           C  
ATOM    203  O   ALA A  17     -21.295  -1.391   7.349  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.809   0.815   5.526  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.919   2.553   5.523  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.123   1.039   7.552  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.402   1.714   5.603  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.436  -0.048   5.689  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.368   0.759   4.540  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.980  -0.638   5.755  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.210  -1.911   5.710  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.728  -1.610   5.948  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.925  -2.507   6.116  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.388  -2.578   4.340  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.196  -3.272   3.997  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.683  -1.518   3.276  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.737   0.101   5.160  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.570  -2.576   6.482  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.209  -3.275   4.384  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.446  -4.102   3.582  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.505  -0.898   3.605  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.946  -2.001   2.348  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -18.806  -0.903   3.127  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.357  -0.357   5.970  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.926  -0.016   6.205  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.105  -0.310   4.952  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.916  -0.093   4.918  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.409  -0.827   7.387  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.384   0.257   8.391  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.016   0.356   5.838  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.821   1.028   6.443  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -16.234  -1.190   7.971  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.823  -1.657   7.034  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.731  -0.777   3.909  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.962  -1.066   2.662  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.077   0.109   1.701  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.766   1.076   1.959  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.507  -2.325   1.995  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.384  -3.506   2.959  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.630  -4.813   2.203  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.311  -5.325   1.620  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.433  -5.802   2.725  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.701  -0.922   3.941  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.922  -1.214   2.905  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.544  -2.176   1.738  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.934  -2.529   1.103  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.392  -3.517   3.387  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.115  -3.404   3.746  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.034  -5.551   2.882  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.332  -4.639   1.401  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.509  -6.140   0.940  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.818  -4.525   1.089  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -13.975  -6.428   3.353  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.083  -4.985   3.267  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -12.629  -6.326   2.328  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.390   0.039   0.598  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.444   1.157  -0.375  1.00  0.00           C  
ATOM    258  C   LEU A  21     -15.556   0.951  -1.369  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.367   0.053  -1.266  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.171   1.207  -1.194  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.449   2.523  -0.930  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.728   2.467   0.417  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -11.439   2.751  -2.043  1.00  0.00           C  
ATOM    264  H   LEU A  21     -13.832  -0.745   0.415  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.568   2.083   0.142  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -12.544   0.376  -0.936  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -13.431   1.151  -2.249  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -13.164   3.330  -0.921  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.250   3.415   0.610  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.982   1.685   0.394  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.442   2.258   1.200  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.861   2.421  -2.981  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -10.547   2.185  -1.832  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.202   3.800  -2.103  1.00  0.00           H  
ATOM    275  N   ARG A  22     -15.541   1.761  -2.378  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -16.528   1.619  -3.452  1.00  0.00           C  
ATOM    277  C   ARG A  22     -15.833   0.912  -4.623  1.00  0.00           C  
ATOM    278  O   ARG A  22     -14.643   1.058  -4.817  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -17.021   2.997  -3.893  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -18.527   3.103  -3.647  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -18.818   4.335  -2.790  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.586   5.328  -3.593  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.804   5.643  -3.248  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.009   6.484  -2.272  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -21.818   5.117  -3.881  1.00  0.00           N  
ATOM    286  H   ARG A  22     -14.840   2.449  -2.444  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -17.360   1.023  -3.105  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -16.508   3.761  -3.324  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -16.819   3.134  -4.944  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.041   3.191  -4.593  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -18.871   2.219  -3.131  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.399   4.044  -1.927  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -17.888   4.777  -2.465  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.176   5.743  -4.379  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.232   6.886  -1.788  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -21.943   6.723  -2.007  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -21.659   4.472  -4.628  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -22.751   5.360  -3.619  1.00  0.00           H  
ATOM    299  N   PRO A  23     -16.604   0.181  -5.368  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -16.122  -0.563  -6.549  1.00  0.00           C  
ATOM    301  C   PRO A  23     -15.616   0.399  -7.629  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.043  -0.012  -8.617  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.360  -1.347  -7.004  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -18.575  -0.611  -6.392  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -18.038   0.052  -5.112  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -15.340  -1.248  -6.263  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -17.423  -1.347  -8.084  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.320  -2.358  -6.631  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -18.944   0.137  -7.081  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -19.354  -1.313  -6.143  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -18.467   1.025  -4.948  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -18.202  -0.586  -4.259  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.802   1.677  -7.439  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.306   2.657  -8.443  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.875   3.056  -8.065  1.00  0.00           C  
ATOM    316  O   GLY A  24     -13.059   3.369  -8.909  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.253   1.993  -6.628  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.309   2.205  -9.424  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.938   3.532  -8.444  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.571   3.037  -6.793  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.201   3.401  -6.337  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.514   2.156  -5.765  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.145   1.143  -5.533  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.303   4.472  -5.249  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.246   2.778  -6.136  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.629   3.782  -7.169  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.272   4.414  -4.776  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.175   5.448  -5.692  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.532   4.308  -4.510  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.230   2.219  -5.535  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.517   1.033  -4.981  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.000   1.349  -3.573  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.708   0.461  -2.798  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.339   0.676  -5.889  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.537  -0.731  -6.452  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -9.231  -0.643  -7.813  1.00  0.00           C  
ATOM    337  OE1 GLN A  26     -10.320  -0.114  -7.919  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.642  -1.141  -8.864  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.735   3.041  -5.730  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.198   0.195  -4.933  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.283   1.387  -6.701  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.423   0.708  -5.318  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.576  -1.211  -6.567  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.149  -1.307  -5.776  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.764  -1.568  -8.778  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -9.078  -1.090  -9.741  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.885   2.605  -3.238  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.386   2.971  -1.881  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.039   4.277  -1.433  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.183   5.205  -2.201  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -6.869   3.149  -1.922  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.437   4.304  -3.244  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.127   3.308  -3.877  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -8.639   2.190  -1.179  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.526   3.540  -0.975  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.400   2.195  -2.107  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.430   4.359  -0.193  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.062   5.606   0.302  1.00  0.00           C  
ATOM    359  C   GLY A  28      -8.977   6.478   0.902  1.00  0.00           C  
ATOM    360  O   GLY A  28      -8.944   7.678   0.714  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.297   3.605   0.416  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.529   6.124  -0.512  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -10.799   5.368   1.055  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.085   5.877   1.625  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -6.990   6.652   2.244  1.00  0.00           C  
ATOM    366  C   GLU A  29      -5.742   5.773   2.345  1.00  0.00           C  
ATOM    367  O   GLU A  29      -5.659   4.727   1.731  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.441   7.103   3.626  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.556   5.891   4.549  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.291   5.777   5.402  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.978   6.734   6.091  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -5.657   4.737   5.349  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.133   4.906   1.757  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -6.773   7.518   1.635  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -6.726   7.794   4.019  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.404   7.585   3.550  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.417   6.009   5.192  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.670   4.995   3.956  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.770   6.179   3.115  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.537   5.353   3.250  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.303   6.208   2.954  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.364   7.422   2.947  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.853   7.022   3.607  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.472   4.966   4.255  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.578   4.530   2.551  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.184   5.582   2.714  1.00  0.00           N  
ATOM    387  CA  LEU A  31       0.058   6.352   2.423  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.316   6.363   0.916  1.00  0.00           C  
ATOM    389  O   LEU A  31       1.025   7.208   0.405  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.245   5.690   3.130  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.898   6.688   4.087  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.634   7.760   3.282  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.819   7.346   4.948  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.160   4.602   2.729  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.054   7.365   2.779  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.899   4.830   3.685  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.969   5.373   2.394  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.602   6.168   4.721  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.269   8.332   3.942  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       1.916   8.416   2.815  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.238   7.287   2.521  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       0.025   6.638   5.134  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.420   8.206   4.430  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.250   7.660   5.888  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.240   5.426   0.198  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.007   5.384  -1.272  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.340   5.307  -2.018  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.543   4.452  -2.856  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.839   4.156  -1.612  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.125   3.952  -0.354  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.801   4.746   0.628  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.522   6.276  -1.575  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.209   3.279  -1.629  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       1.300   4.290  -2.579  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.249   6.199  -1.733  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.558   6.176  -2.443  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.749   7.501  -3.184  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.997   8.529  -2.586  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.696   5.979  -1.437  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -6.280   6.083  -2.303  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.066   6.889  -1.060  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.565   5.363  -3.155  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.602   5.008  -0.973  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -4.650   6.745  -0.680  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.628   7.484  -4.484  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.793   8.741  -5.267  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.087   8.671  -6.079  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.308   7.742  -6.831  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.604   8.905  -6.215  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.330   9.130  -5.400  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.271   9.795  -6.280  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.398  10.983  -6.529  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.649   9.107  -6.689  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.424   6.646  -4.945  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.836   9.585  -4.593  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.498   8.011  -6.813  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.771   9.752  -6.862  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.550   9.768  -4.556  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.956   8.181  -5.046  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.947   9.640  -5.931  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.226   9.615  -6.694  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.005   8.359  -6.307  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.698   7.768  -7.113  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.927   9.593  -8.196  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -6.046  10.788  -8.559  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -6.467  11.339  -9.922  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -7.282  10.748 -10.604  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -5.944  12.455 -10.352  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.755  10.380  -5.318  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.808  10.492  -6.453  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.413   8.676  -8.446  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -7.853   9.649  -8.748  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.156  11.558  -7.809  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.013  10.474  -8.604  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -5.287  12.932  -9.803  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.208  12.816 -11.224  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.883   7.942  -5.078  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.596   6.716  -4.624  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.108   5.516  -5.435  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.700   4.456  -5.409  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.103   6.878  -4.823  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.793   7.869  -3.477  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.309   8.432  -4.451  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.389   6.550  -3.578  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.297   7.363  -5.770  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.563   5.902  -4.821  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.032   5.674  -6.154  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.507   4.541  -6.963  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.262   3.977  -6.283  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.483   4.702  -5.695  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.143   5.039  -8.365  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.267   4.687  -9.341  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -8.608   5.157  -8.770  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.718   4.893  -9.790  1.00  0.00           C  
ATOM    475  NZ  LYS A  37     -10.148   3.470  -9.700  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.568   6.536  -6.160  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.257   3.769  -7.038  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.007   6.111  -8.342  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.228   4.566  -8.688  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.088   5.176 -10.287  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.296   3.618  -9.487  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -8.819   4.615  -7.859  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -8.559   6.214  -8.558  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.559   5.538  -9.579  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.348   5.097 -10.784  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -9.604   2.899 -10.377  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -11.162   3.401  -9.922  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -9.978   3.116  -8.737  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.065   2.691  -6.354  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.866   2.092  -5.708  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.616   2.551  -6.451  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.531   2.453  -7.658  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.946   0.565  -5.774  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.692   0.036  -4.572  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.396   0.520  -3.292  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.675  -0.947  -4.737  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.084   0.023  -2.178  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.364  -1.445  -3.624  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.067  -0.960  -2.345  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.703   2.121  -6.833  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.813   2.410  -4.677  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.459   0.272  -6.677  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.947   0.156  -5.782  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.638   1.278  -3.165  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.904  -1.321  -5.724  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -4.855   0.397  -1.191  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -7.123  -2.203  -3.752  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.599  -1.344  -1.485  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.637   3.036  -5.744  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.394   3.478  -6.427  1.00  0.00           C  
ATOM    511  C   SER A  39       0.316   2.235  -6.957  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.079   1.122  -6.672  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.512   4.208  -5.434  1.00  0.00           C  
ATOM    514  OG  SER A  39       1.081   3.263  -4.536  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.715   3.100  -4.770  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.643   4.136  -7.248  1.00  0.00           H  
ATOM    517  HB2 SER A  39       1.302   4.710  -5.967  1.00  0.00           H  
ATOM    518  HB3 SER A  39      -0.070   4.937  -4.886  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.455   3.118  -3.823  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.352   2.399  -7.726  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.055   1.202  -8.257  1.00  0.00           C  
ATOM    522  C   ARG A  40       2.964   0.632  -7.168  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.204   1.261  -6.157  1.00  0.00           O  
ATOM    524  CB  ARG A  40       2.894   1.590  -9.476  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.722   0.534 -10.570  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.055   1.167 -11.793  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.040   1.246 -12.908  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.883   2.127 -13.857  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       3.202   3.375 -13.648  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       2.409   1.761 -15.016  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.665   3.299  -7.953  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.324   0.456  -8.541  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.566   2.551  -9.847  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.933   1.647  -9.194  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       3.690   0.145 -10.849  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.103  -0.271 -10.200  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       1.214   0.562 -12.098  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       1.713   2.160 -11.543  1.00  0.00           H  
ATOM    539  HE  ARG A  40       3.806   0.636 -12.929  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       3.568   3.656 -12.760  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       3.082   4.050 -14.375  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       2.166   0.804 -15.177  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       2.289   2.437 -15.743  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.470  -0.553  -7.364  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.361  -1.155  -6.335  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.728  -0.475  -6.389  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.137   0.035  -7.413  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.520  -2.651  -6.605  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.265  -1.044  -8.186  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.927  -1.011  -5.356  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       3.957  -2.919  -7.486  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.151  -3.211  -5.758  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.564  -2.879  -6.761  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.436  -0.457  -5.295  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.773   0.198  -5.288  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.589   1.708  -5.139  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.387   2.492  -5.616  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.087  -0.869  -4.477  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.356  -0.179  -4.460  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.283  -0.014  -6.216  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.546   2.122  -4.475  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.311   3.583  -4.291  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.871   4.003  -2.933  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.702   3.320  -1.946  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.802   3.867  -4.358  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.473   5.230  -3.732  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.529   6.313  -4.812  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.558   7.441  -4.456  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.888   7.930  -5.693  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.916   1.471  -4.093  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.817   4.131  -5.073  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.488   3.866  -5.391  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.273   3.095  -3.827  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.482   5.197  -3.306  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       5.181   5.464  -2.957  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.533   6.708  -4.874  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       4.249   5.887  -5.763  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       2.814   7.070  -3.766  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.102   8.253  -3.996  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.155   7.252  -5.983  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       3.593   8.025  -6.454  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.449   8.854  -5.508  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.539   5.118  -2.870  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.109   5.564  -1.570  1.00  0.00           C  
ATOM    585  C   ILE A  44       6.971   5.968  -0.619  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.439   7.058  -0.693  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.083   6.738  -1.821  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.515   6.236  -1.636  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.838   7.898  -0.845  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.752   5.924  -0.158  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.669   5.659  -3.676  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.655   4.743  -1.129  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.958   7.093  -2.833  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.661   5.340  -2.224  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.209   6.997  -1.958  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.637   7.503   0.140  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.989   8.476  -1.180  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.713   8.529  -0.809  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.407   6.670   0.267  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.207   4.949  -0.063  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.809   5.933   0.368  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.610   5.099   0.286  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.530   5.440   1.255  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.167   6.156   2.435  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.597   7.051   3.026  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.847   4.169   1.769  1.00  0.00           C  
ATOM    607  SG  CYS A  45       6.101   2.958   2.260  1.00  0.00           S  
ATOM    608  H   CYS A  45       7.061   4.231   0.337  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.803   6.084   0.785  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.239   4.417   2.625  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.226   3.751   0.997  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.354   5.752   2.784  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.052   6.391   3.934  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.548   6.505   3.636  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.044   5.956   2.672  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.849   5.536   5.187  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.388   5.621   5.633  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.318   6.178   7.055  1.00  0.00           C  
ATOM    619  NE  ARG A  46       5.575   7.469   7.045  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.152   7.987   8.166  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.156   7.436   8.805  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.725   9.056   8.648  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.783   5.020   2.285  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.642   7.375   4.102  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       8.101   4.509   4.966  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.486   5.901   5.979  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       5.845   6.272   4.963  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       5.949   4.635   5.612  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.806   5.473   7.694  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.318   6.342   7.428  1.00  0.00           H  
ATOM    631  HE  ARG A  46       5.403   7.930   6.198  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       3.717   6.617   8.435  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       3.831   7.834   9.662  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       6.488   9.477   8.159  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.401   9.453   9.507  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.269   7.213   4.460  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.734   7.365   4.236  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.459   7.290   5.581  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.249   8.106   6.456  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.016   8.717   3.579  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.523   8.870   3.357  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.521   9.841   4.492  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.791   9.187   1.884  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.847   7.645   5.233  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.085   6.571   3.593  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.502   8.771   2.632  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.898   9.674   3.974  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.021   7.951   3.622  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.551   9.582   4.888  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.446  10.758   3.926  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.218   9.977   5.307  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.200   8.313   1.398  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.497  10.001   1.813  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.868   9.468   1.401  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.308   6.314   5.755  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.041   6.185   7.045  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.316   7.029   6.998  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.169   6.834   6.154  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.408   4.718   7.277  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.460   5.664   5.037  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.412   6.529   7.853  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      15.327   4.490   6.755  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.616   4.086   6.903  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      14.541   4.542   8.333  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.454   7.963   7.897  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.675   8.815   7.902  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.706   8.220   8.861  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.417   7.951  10.011  1.00  0.00           O  
ATOM    669  CB  ARG A  49      16.311  10.230   8.356  1.00  0.00           C  
ATOM    670  CG  ARG A  49      15.395  10.158   9.578  1.00  0.00           C  
ATOM    671  CD  ARG A  49      13.969  10.529   9.169  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.587  11.817   9.811  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      12.405  12.328   9.598  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      11.473  11.604   9.040  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      12.156  13.562   9.939  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.755   8.104   8.570  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.091   8.852   6.905  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      17.213  10.768   8.613  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      15.801  10.745   7.556  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      15.407   9.154   9.978  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.742  10.849  10.332  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      13.918  10.633   8.095  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      13.289   9.752   9.488  1.00  0.00           H  
ATOM    684  HE  ARG A  49      14.223  12.282  10.396  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      11.664  10.658   8.778  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      10.567  11.996   8.875  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      12.872  14.116  10.364  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      11.251  13.952   9.777  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.908   8.011   8.398  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.956   7.434   9.282  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.617   6.246   8.581  1.00  0.00           C  
ATOM    692  O   GLY A  50      21.055   6.343   7.452  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.119   8.234   7.467  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.702   8.186   9.495  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      19.506   7.103  10.207  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.694   5.123   9.243  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.327   3.930   8.615  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.245   2.914   8.246  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.407   1.724   8.432  1.00  0.00           O  
ATOM    700  CB  ASP A  51      22.309   3.296   9.601  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.739   3.496   9.096  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      23.911   3.605   7.893  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      24.637   3.537   9.920  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.335   5.065  10.153  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.856   4.232   7.723  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.199   3.766  10.570  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      22.103   2.240   9.687  1.00  0.00           H  
ATOM    708  N   MET A  52      19.142   3.373   7.723  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.050   2.435   7.342  1.00  0.00           C  
ATOM    710  C   MET A  52      17.566   2.769   5.927  1.00  0.00           C  
ATOM    711  O   MET A  52      17.716   3.885   5.471  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.888   2.577   8.328  1.00  0.00           C  
ATOM    713  CG  MET A  52      16.971   1.471   9.381  1.00  0.00           C  
ATOM    714  SD  MET A  52      15.316   0.804   9.687  1.00  0.00           S  
ATOM    715  CE  MET A  52      14.917   1.837  11.119  1.00  0.00           C  
ATOM    716  H   MET A  52      19.032   4.337   7.581  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.422   1.422   7.366  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.943   3.542   8.811  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.952   2.494   7.795  1.00  0.00           H  
ATOM    720  HG2 MET A  52      17.617   0.682   9.023  1.00  0.00           H  
ATOM    721  HG3 MET A  52      17.373   1.876  10.298  1.00  0.00           H  
ATOM    722  HE1 MET A  52      13.985   2.352  10.940  1.00  0.00           H  
ATOM    723  HE2 MET A  52      15.702   2.560  11.274  1.00  0.00           H  
ATOM    724  HE3 MET A  52      14.828   1.212  11.997  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.998   1.787   5.277  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.478   1.939   3.907  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.124   2.654   3.925  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.699   3.174   4.939  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.328   0.495   3.418  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.219  -0.385   4.687  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.823   0.434   5.844  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.182   2.468   3.286  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.433   0.400   2.818  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.194   0.205   2.847  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.182  -0.612   4.891  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.781  -1.296   4.555  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.141   0.458   6.683  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.776   0.027   6.141  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.444   2.683   2.812  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.119   3.363   2.765  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.032   2.342   2.418  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.208   1.505   1.555  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.145   4.459   1.697  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.336   5.387   1.942  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      14.905   5.316   3.018  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.658   6.153   1.049  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.804   2.258   2.007  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.906   3.804   3.728  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.236   4.005   0.719  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.230   5.030   1.744  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.911   2.408   3.082  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.814   1.445   2.785  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.158   1.823   1.455  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.073   2.982   1.104  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.773   1.499   3.905  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.050   0.153   3.996  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       7.229  -0.116   3.135  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.332  -0.584   4.925  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.788   3.092   3.772  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.219   0.445   2.717  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.264   1.710   4.844  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.054   2.277   3.692  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.695   0.856   0.710  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.052   1.171  -0.595  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.653   0.553  -0.643  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.435  -0.555  -0.194  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.899   0.597  -1.733  1.00  0.00           C  
ATOM    768  CG  ARG A  56       9.604   1.734  -2.471  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.607   1.152  -3.471  1.00  0.00           C  
ATOM    770  NE  ARG A  56      11.463   0.142  -2.787  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.539   0.521  -2.153  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.626   0.798  -2.819  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      12.527   0.620  -0.851  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.772  -0.074   1.004  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.978   2.241  -0.708  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.635  -0.081  -1.325  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.261   0.063  -2.421  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       8.872   2.329  -3.000  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.128   2.356  -1.761  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.073   0.681  -4.282  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.228   1.945  -3.861  1.00  0.00           H  
ATOM    782  HE  ARG A  56      11.218  -0.807  -2.814  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.634   0.721  -3.816  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.450   1.089  -2.333  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      11.695   0.406  -0.341  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      13.350   0.912  -0.365  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.704   1.263  -1.189  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.316   0.716  -1.271  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.322  -0.563  -2.105  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.126  -0.723  -3.005  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.386   1.723  -1.954  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.761   3.404  -1.402  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.905   2.155  -1.539  1.00  0.00           H  
ATOM    794  HA  CYS A  57       3.950   0.500  -0.278  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.516   1.658  -3.022  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.362   1.485  -1.708  1.00  0.00           H  
ATOM    797  N   THR A  58       3.425  -1.467  -1.820  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.365  -2.736  -2.597  1.00  0.00           C  
ATOM    799  C   THR A  58       2.523  -2.526  -3.859  1.00  0.00           C  
ATOM    800  O   THR A  58       2.361  -3.422  -4.662  1.00  0.00           O  
ATOM    801  CB  THR A  58       2.728  -3.831  -1.737  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.368  -3.503  -1.489  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.479  -3.941  -0.410  1.00  0.00           C  
ATOM    804  H   THR A  58       2.785  -1.308  -1.095  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.362  -3.033  -2.877  1.00  0.00           H  
ATOM    806  HB  THR A  58       2.783  -4.774  -2.257  1.00  0.00           H  
ATOM    807  HG1 THR A  58       0.821  -4.183  -1.889  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.909  -4.927  -0.321  1.00  0.00           H  
ATOM    809 HG22 THR A  58       2.793  -3.773   0.407  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.265  -3.201  -0.378  1.00  0.00           H  
ATOM    811  N   GLY A  59       1.986  -1.349  -4.039  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.159  -1.087  -5.249  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.300  -1.441  -4.958  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.164  -0.587  -4.932  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.128  -0.638  -3.379  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.231  -0.044  -5.515  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.518  -1.693  -6.068  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.584  -2.696  -4.740  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.988  -3.104  -4.453  1.00  0.00           C  
ATOM    820  C   GLN A  60      -2.372  -2.664  -3.038  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.493  -2.850  -2.605  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -2.110  -4.625  -4.562  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.391  -5.107  -5.823  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.976  -6.451  -6.263  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.907  -6.946  -5.661  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -1.465  -7.065  -7.295  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.125  -3.371  -4.767  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.650  -2.638  -5.167  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.661  -5.084  -3.694  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -3.152  -4.900  -4.619  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.522  -4.381  -6.612  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.339  -5.226  -5.615  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.715  -6.665  -7.781  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.834  -7.926  -7.583  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.455  -2.087  -2.312  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.778  -1.643  -0.926  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.812  -0.113  -0.867  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.133   0.563  -1.613  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.711  -2.163   0.038  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.938  -1.614   1.330  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.555  -1.946  -2.676  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.743  -2.034  -0.640  1.00  0.00           H  
ATOM    843  HB2 SER A  61      -0.767  -3.237   0.094  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.268  -1.873  -0.320  1.00  0.00           H  
ATOM    845  HG  SER A  61      -1.539  -2.199   1.799  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.596   0.436   0.022  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.671   1.919   0.135  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.900   2.367   1.378  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.357   3.453   1.426  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.134   2.350   0.257  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.132  -0.129   0.617  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.234   2.371  -0.743  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.756   1.478   0.393  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.433   2.869  -0.642  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.246   3.008   1.106  1.00  0.00           H  
ATOM    856  N   ASP A  63      -1.845   1.537   2.383  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.106   1.910   3.621  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.318   1.360   3.541  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.601   0.452   2.786  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.813   1.319   4.843  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.309   1.626   4.766  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.891   1.382   3.722  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.848   2.100   5.752  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.288   0.664   2.322  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.072   2.987   3.710  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.664   0.249   4.861  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.404   1.755   5.741  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.219   1.902   4.312  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.623   1.408   4.274  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.015   0.875   5.649  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.962   1.587   6.632  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.553   2.550   3.871  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.258   1.944   3.795  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.973   2.636   4.914  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.703   0.610   3.555  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       3.255   2.922   2.903  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.484   3.347   4.599  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.391  -0.377   5.672  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.793  -1.057   6.905  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.243  -0.719   7.259  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.835   0.184   6.702  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.652  -2.536   6.548  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.726  -2.638   5.010  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.449  -1.233   4.466  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.128  -0.808   7.715  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.461  -3.082   6.982  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.706  -2.919   6.896  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.711  -2.969   4.709  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.976  -3.324   4.647  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.252  -0.917   3.814  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.504  -1.204   3.945  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.819  -1.440   8.183  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.229  -1.162   8.573  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.035  -2.463   8.520  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.519  -3.508   8.177  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.263  -0.598   9.995  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.842  -1.685  10.986  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.192  -1.036  12.209  1.00  0.00           C  
ATOM    899  NE  ARG A  66       7.146  -0.075  12.829  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       6.715   1.065  13.296  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.641   1.101  14.035  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       7.358   2.167  13.025  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.324  -2.164   8.620  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.657  -0.444   7.890  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       8.264  -0.267  10.226  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       6.581   0.235  10.068  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.136  -2.351  10.511  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       7.711  -2.244  11.297  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       5.299  -0.511  11.906  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       5.933  -1.800  12.927  1.00  0.00           H  
ATOM    911  HE  ARG A  66       8.099  -0.299  12.886  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       5.148   0.256  14.244  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.310   1.975  14.393  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       8.181   2.139  12.458  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       7.026   3.039  13.383  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.295  -2.408   8.854  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.128  -3.642   8.818  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.311  -4.180  10.239  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.714  -5.309  10.438  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.495  -3.317   8.213  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.643  -4.029   6.890  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.360  -5.397   6.796  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.063  -3.322   5.756  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.497  -6.058   5.570  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.199  -3.983   4.530  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      11.916  -5.350   4.437  1.00  0.00           C  
ATOM    927  OH  TYR A  67      12.052  -6.001   3.228  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.695  -1.554   9.126  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.637  -4.389   8.212  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      11.577  -2.251   8.060  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      12.274  -3.645   8.886  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.036  -5.943   7.670  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.281  -2.266   5.828  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      11.278  -7.113   5.497  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      12.523  -3.438   3.655  1.00  0.00           H  
ATOM    936  HH  TYR A  67      11.182  -6.305   2.956  1.00  0.00           H  
ATOM    937  N   HIS A  68      10.017  -3.383  11.230  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.173  -3.853  12.636  1.00  0.00           C  
ATOM    939  C   HIS A  68       9.501  -2.858  13.585  1.00  0.00           C  
ATOM    940  O   HIS A  68       8.822  -3.305  14.495  1.00  0.00           O  
ATOM    941  CB  HIS A  68      11.662  -3.957  12.977  1.00  0.00           C  
ATOM    942  CG  HIS A  68      12.075  -5.404  12.980  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      13.394  -5.798  12.823  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      11.351  -6.563  13.120  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      13.424  -7.143  12.872  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      12.205  -7.659  13.051  1.00  0.00           N  
ATOM    947  OXT HIS A  68       9.675  -1.668  13.385  1.00  0.00           O  
ATOM    948  H   HIS A  68       9.692  -2.476  11.049  1.00  0.00           H  
ATOM    949  HA  HIS A  68       9.711  -4.823  12.744  1.00  0.00           H  
ATOM    950  HB2 HIS A  68      12.239  -3.420  12.239  1.00  0.00           H  
ATOM    951  HB3 HIS A  68      11.838  -3.531  13.953  1.00  0.00           H  
ATOM    952  HD1 HIS A  68      14.166  -5.206  12.700  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      10.282  -6.614  13.261  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      14.323  -7.733  12.777  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.222 -10.975   9.136  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.034  -9.796   9.553  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.431  -8.527   8.951  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.958  -7.658   9.656  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.309 -10.650   8.759  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.733 -11.504   8.400  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.056 -11.591   9.956  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.048  -9.915   9.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.032  -9.721  10.630  1.00  0.00           H  
ATOM     10  N   LYS A   2     -12.440  -8.414   7.651  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -11.863  -7.202   7.007  1.00  0.00           C  
ATOM     12  C   LYS A   2     -12.841  -6.663   5.961  1.00  0.00           C  
ATOM     13  O   LYS A   2     -12.532  -6.586   4.789  1.00  0.00           O  
ATOM     14  CB  LYS A   2     -10.541  -7.568   6.331  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -9.432  -7.629   7.381  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.371  -6.576   7.065  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.125  -7.261   6.500  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.164  -7.534   7.606  1.00  0.00           N  
ATOM     19  H   LYS A   2     -12.824  -9.127   7.100  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -11.686  -6.445   7.757  1.00  0.00           H  
ATOM     21  HB2 LYS A   2     -10.637  -8.529   5.849  1.00  0.00           H  
ATOM     22  HB3 LYS A   2     -10.294  -6.818   5.593  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.851  -7.439   8.360  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.979  -8.609   7.369  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.763  -5.881   6.335  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.110  -6.042   7.967  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.408  -8.191   6.033  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -6.661  -6.616   5.770  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.186  -6.749   8.288  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.204  -7.626   7.214  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -6.429  -8.416   8.087  1.00  0.00           H  
ATOM     32  N   GLU A   3     -14.019  -6.288   6.378  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -15.018  -5.753   5.411  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.823  -4.242   5.259  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.547  -3.584   4.539  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -16.429  -6.034   5.930  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -16.531  -5.594   7.391  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -17.994  -5.319   7.742  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -18.808  -6.207   7.540  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -18.276  -4.227   8.208  1.00  0.00           O  
ATOM     41  H   GLU A   3     -14.247  -6.358   7.328  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -14.884  -6.231   4.452  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -17.147  -5.487   5.336  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -16.634  -7.092   5.860  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -16.146  -6.375   8.030  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.952  -4.693   7.537  1.00  0.00           H  
ATOM     47  N   CYS A   4     -13.850  -3.687   5.930  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.614  -2.220   5.823  1.00  0.00           C  
ATOM     49  C   CYS A   4     -12.574  -1.945   4.733  1.00  0.00           C  
ATOM     50  O   CYS A   4     -11.469  -2.449   4.774  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.084  -1.684   7.157  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -14.399  -1.565   8.385  1.00  0.00           S  
ATOM     53  H   CYS A   4     -13.277  -4.234   6.506  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.537  -1.722   5.570  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.340  -2.353   7.527  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.650  -0.708   7.002  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.914  -1.133   3.773  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.944  -0.801   2.691  1.00  0.00           C  
ATOM     59  C   ASP A   5     -11.424   0.619   2.922  1.00  0.00           C  
ATOM     60  O   ASP A   5     -10.457   1.046   2.323  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.635  -0.884   1.327  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.769  -1.700   0.365  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -11.942  -2.907   0.323  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.948  -1.105  -0.312  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.804  -0.726   3.772  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -11.117  -1.493   2.720  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -13.597  -1.363   1.439  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.770   0.110   0.931  1.00  0.00           H  
ATOM     69  N   CYS A   6     -12.064   1.351   3.795  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.619   2.743   4.081  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.009   2.797   5.486  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.044   1.832   6.223  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.828   3.676   4.010  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -14.012   3.234   5.303  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.842   0.983   4.267  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.881   3.048   3.354  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.506   4.694   4.152  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -13.299   3.580   3.043  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.445   3.913   5.862  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.832   4.015   7.216  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.672   4.941   8.098  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.789   4.736   9.291  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.417   4.577   7.092  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.673   4.240   8.255  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.421   4.681   5.255  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.789   3.033   7.664  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.932   4.154   6.227  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.466   5.652   6.982  1.00  0.00           H  
ATOM     89  HG  SER A   7      -8.256   4.324   9.014  1.00  0.00           H  
ATOM     90  N   SER A   8     -11.254   5.963   7.529  1.00  0.00           N  
ATOM     91  CA  SER A   8     -12.077   6.898   8.348  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.530   6.882   7.855  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.779   7.045   6.678  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.518   8.314   8.214  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.154   8.245   7.822  1.00  0.00           O  
ATOM     96  H   SER A   8     -11.146   6.117   6.567  1.00  0.00           H  
ATOM     97  HA  SER A   8     -12.034   6.594   9.382  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.075   8.854   7.466  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.605   8.826   9.163  1.00  0.00           H  
ATOM    100  HG  SER A   8      -9.782   9.128   7.884  1.00  0.00           H  
ATOM    101  N   PRO A   9     -14.449   6.691   8.772  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.888   6.656   8.457  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.445   8.079   8.327  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.517   8.379   8.816  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -16.503   5.951   9.667  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -15.505   6.138  10.834  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -14.143   6.485  10.202  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.074   6.086   7.561  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -17.455   6.402   9.913  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -16.630   4.900   9.462  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -15.835   6.943  11.476  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -15.420   5.222  11.400  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.744   7.391  10.640  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -13.450   5.667  10.320  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.732   8.960   7.677  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.235  10.354   7.529  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.776  10.915   6.182  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.875  12.097   5.923  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -15.677  11.220   8.660  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -16.799  12.077   9.251  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -16.595  12.218  10.761  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.131  11.265  11.368  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -16.905  13.274  11.285  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.868   8.705   7.287  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.315  10.357   7.572  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.265  10.584   9.429  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -14.902  11.864   8.272  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -16.784  13.055   8.793  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.751  11.604   9.062  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.272  10.072   5.326  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.802  10.546   4.000  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.726   9.991   2.910  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.450   9.044   3.141  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.369  10.056   3.783  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.335   8.531   3.788  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -14.348   7.887   3.973  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.199   7.921   3.593  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.201   9.123   5.554  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.822  11.625   3.975  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.005  10.418   2.840  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -12.739  10.429   4.578  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.382   8.442   3.445  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -12.162   6.944   3.591  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.681  10.606   1.754  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.517  10.199   0.609  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.960   8.938  -0.058  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.656   8.249  -0.777  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.439  11.400  -0.336  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.148  12.168   0.038  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.796  11.756   1.479  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.537  10.046   0.920  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.389  11.061  -1.362  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.295  12.040  -0.195  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.348  11.892  -0.636  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.322  13.232  -0.006  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.757  11.465   1.541  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.007  12.561   2.166  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.714   8.628   0.171  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.126   7.414  -0.452  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.452   6.183   0.401  1.00  0.00           C  
ATOM    161  O   CYS A  13     -13.867   5.132   0.236  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.608   7.585  -0.554  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.084   7.157  -2.231  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.165   9.192   0.749  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.537   7.283  -1.441  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.348   8.614  -0.347  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.115   6.938   0.161  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.383   6.301   1.312  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.738   5.134   2.168  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.254   4.922   2.156  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.022   5.847   1.979  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.279   5.397   3.604  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.763   4.005   4.656  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.846   7.156   1.432  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.248   4.249   1.791  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.207   5.510   3.623  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.744   6.302   3.968  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.687   3.706   2.355  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.151   3.422   2.368  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.531   2.831   3.729  1.00  0.00           C  
ATOM    181  O   ASP A  15     -19.219   1.695   4.034  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.492   2.419   1.264  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.990   2.486   0.961  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.659   3.311   1.562  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.444   1.710   0.136  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.047   2.980   2.503  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.698   4.338   2.207  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.932   2.660   0.373  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.237   1.421   1.591  1.00  0.00           H  
ATOM    190  N   ALA A  16     -20.198   3.600   4.548  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -20.597   3.097   5.893  1.00  0.00           C  
ATOM    192  C   ALA A  16     -21.493   1.868   5.742  1.00  0.00           C  
ATOM    193  O   ALA A  16     -21.586   1.045   6.632  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -21.361   4.194   6.637  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.433   4.513   4.279  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -19.712   2.832   6.454  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -21.569   5.010   5.961  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -20.763   4.553   7.463  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -22.290   3.793   7.014  1.00  0.00           H  
ATOM    200  N   ALA A  17     -22.157   1.734   4.628  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -23.048   0.556   4.432  1.00  0.00           C  
ATOM    202  C   ALA A  17     -22.280  -0.720   4.779  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.754  -1.557   5.523  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.504   0.498   2.973  1.00  0.00           C  
ATOM    205  H   ALA A  17     -22.073   2.409   3.922  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.911   0.646   5.076  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -22.656   0.660   2.324  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -24.244   1.264   2.795  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.933  -0.472   2.769  1.00  0.00           H  
ATOM    210  N   THR A  18     -21.099  -0.875   4.248  1.00  0.00           N  
ATOM    211  CA  THR A  18     -20.303  -2.099   4.551  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.882  -1.697   4.956  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.990  -2.520   5.023  1.00  0.00           O  
ATOM    214  CB  THR A  18     -20.249  -3.012   3.315  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.953  -3.583   3.203  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.562  -2.207   2.051  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.735  -0.189   3.653  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.768  -2.632   5.368  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.978  -3.800   3.421  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.725  -3.627   2.271  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.400  -2.825   1.181  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -19.915  -1.343   2.004  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.592  -1.883   2.076  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.657  -0.438   5.227  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -17.286  -0.004   5.624  1.00  0.00           C  
ATOM    226  C   CYS A  19     -16.355  -0.115   4.420  1.00  0.00           C  
ATOM    227  O   CYS A  19     -15.152  -0.017   4.546  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.759  -0.925   6.719  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.534  -0.055   7.705  1.00  0.00           S  
ATOM    230  H   CYS A  19     -19.383   0.216   5.170  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -17.305   1.013   5.981  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.555  -1.243   7.355  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -16.304  -1.792   6.269  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.894  -0.340   3.259  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -16.019  -0.484   2.067  1.00  0.00           C  
ATOM    236  C   LYS A  20     -16.057   0.786   1.218  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.896   1.643   1.394  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -16.485  -1.682   1.244  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.655  -2.909   1.626  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.095  -3.566   0.363  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.817  -5.043   0.639  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -15.893  -5.874   0.030  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.867  -0.431   3.175  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -15.007  -0.655   2.393  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.525  -1.875   1.453  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -16.355  -1.474   0.193  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.839  -2.607   2.266  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.279  -3.617   2.150  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.815  -3.476  -0.438  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.176  -3.075   0.077  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -13.865  -5.316   0.210  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -14.792  -5.211   1.706  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.769  -5.760   0.575  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -15.605  -6.874   0.039  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -16.054  -5.568  -0.949  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.135   0.909   0.306  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.080   2.121  -0.558  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.481   2.526  -1.003  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.339   1.699  -1.243  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.239   1.823  -1.795  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.757   1.894  -1.438  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -12.056   0.613  -1.894  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.134   3.099  -2.139  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.466   0.203   0.194  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.628   2.932  -0.007  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.476   0.835  -2.161  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.458   2.553  -2.560  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.648   2.003  -0.369  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.068   0.558  -2.972  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -12.572  -0.243  -1.484  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.034   0.618  -1.545  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.119   3.940  -1.461  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -12.722   3.350  -3.009  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -11.126   2.860  -2.441  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.708   3.803  -1.131  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.043   4.283  -1.580  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.065   4.330  -3.119  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.932   3.744  -3.735  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.319   5.671  -0.966  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.048   6.582  -1.965  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -19.611   7.798  -1.227  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -19.876   8.895  -2.202  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -20.949   9.629  -2.082  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.057   9.266  -2.667  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -20.913  10.725  -1.376  1.00  0.00           N  
ATOM    286  H   ARG A  22     -15.995   4.445  -0.937  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.798   3.589  -1.241  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.936   5.550  -0.088  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.385   6.129  -0.680  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -18.354   6.910  -2.727  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.857   6.036  -2.426  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.532   7.525  -0.734  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.896   8.135  -0.492  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -19.245   9.065  -2.932  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.084   8.425  -3.209  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.878   9.828  -2.575  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -20.064  11.004  -0.927  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -21.735  11.287  -1.282  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.110   5.022  -3.697  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.005   5.147  -5.159  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.322   3.911  -5.750  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.224   2.881  -5.115  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.132   6.389  -5.351  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.324   6.559  -4.043  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.055   5.744  -2.959  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -17.971   5.301  -5.601  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.464   6.245  -6.189  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -16.751   7.258  -5.512  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.320   6.182  -4.179  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.294   7.599  -3.759  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.371   5.051  -2.494  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.492   6.401  -2.227  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.842   4.010  -6.959  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.156   2.845  -7.586  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.663   2.915  -7.262  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.842   2.309  -7.921  1.00  0.00           O  
ATOM    317  H   GLY A  24     -15.926   4.853  -7.452  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.568   1.928  -7.193  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.296   2.876  -8.657  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.312   3.658  -6.250  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.877   3.785  -5.869  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.365   2.440  -5.345  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.100   1.674  -4.753  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -11.749   4.849  -4.774  1.00  0.00           C  
ATOM    325  H   ALA A  25     -13.995   4.138  -5.737  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.300   4.082  -6.731  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -10.881   4.641  -4.164  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -12.632   4.842  -4.154  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.640   5.824  -5.229  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.108   2.141  -5.556  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.563   0.845  -5.063  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.360   0.930  -3.551  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.502  -0.041  -2.835  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.222   0.562  -5.744  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.300  -0.778  -6.473  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.016  -0.569  -7.963  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -6.892  -0.318  -8.349  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.994  -0.661  -8.821  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.524   2.766  -6.035  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.258   0.050  -5.291  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.006   1.348  -6.453  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.441   0.520  -5.001  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.571  -1.457  -6.059  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -9.288  -1.195  -6.351  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -9.902  -0.865  -8.511  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.822  -0.529  -9.776  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.039   2.094  -3.060  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.836   2.265  -1.597  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.300   3.669  -1.210  1.00  0.00           C  
ATOM    350  O   CYS A  27      -8.934   4.647  -1.831  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.345   2.058  -1.255  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.838   3.106   0.145  1.00  0.00           S  
ATOM    353  H   CYS A  27      -8.940   2.864  -3.658  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.432   1.534  -1.068  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.189   1.022  -0.991  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.742   2.294  -2.117  1.00  0.00           H  
ATOM    357  N   GLY A  28     -10.106   3.777  -0.195  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.591   5.117   0.221  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.487   5.846   0.985  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.348   7.050   0.893  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.393   2.976   0.293  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.853   5.684  -0.657  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.459   5.006   0.853  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.707   5.133   1.747  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.624   5.796   2.520  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.420   4.854   2.652  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.569   3.660   2.820  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -8.159   6.152   3.906  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.208   7.135   4.584  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -8.016   8.200   5.329  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -8.480   9.123   4.681  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -8.159   8.072   6.534  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.837   4.164   1.816  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.320   6.700   2.012  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -9.136   6.604   3.810  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.235   5.257   4.502  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.581   6.603   5.283  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -6.594   7.611   3.836  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.226   5.384   2.579  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -4.011   4.524   2.700  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.804   5.264   2.112  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.949   6.139   1.281  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.128   6.351   2.442  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.827   4.307   3.742  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.167   3.599   2.161  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.611   4.918   2.527  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.406   5.603   1.980  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.234   5.197   0.519  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.215   5.965  -0.308  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.832   5.174   2.772  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.061   6.140   3.933  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.083   5.544   4.902  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.590   7.470   3.391  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.508   4.206   3.191  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.530   6.674   2.049  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.685   4.176   3.156  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.695   5.182   2.124  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.129   6.306   4.452  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       1.697   4.621   5.309  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.268   6.242   5.705  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.006   5.348   4.376  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.558   7.457   2.312  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.609   7.613   3.720  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.977   8.279   3.760  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.593   3.987   0.205  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.463   3.497  -1.191  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.734   3.832  -1.969  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.995   3.273  -3.014  1.00  0.00           O  
ATOM    409  CB  CYS A  32      -0.275   1.982  -1.170  1.00  0.00           C  
ATOM    410  SG  CYS A  32       0.988   1.519  -2.373  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.951   3.392   0.896  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.389   3.962  -1.664  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.037   1.672  -0.184  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -1.207   1.498  -1.421  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.534   4.731  -1.468  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.788   5.079  -2.188  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.655   6.458  -2.836  1.00  0.00           C  
ATOM    418  O   CYS A  33      -3.946   7.471  -2.232  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.957   5.078  -1.204  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.903   3.555  -0.227  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.314   5.170  -0.619  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.969   4.341  -2.952  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.878   5.932  -0.547  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.889   5.124  -1.749  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.232   6.502  -4.071  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.097   7.806  -4.772  1.00  0.00           C  
ATOM    427  C   GLU A  34      -4.399   8.077  -5.519  1.00  0.00           C  
ATOM    428  O   GLU A  34      -4.806   7.309  -6.367  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -1.936   7.739  -5.765  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.622   9.145  -6.278  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.454   9.728  -5.480  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.245   9.286  -4.362  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.212  10.609  -6.001  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.021   5.673  -4.543  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -2.919   8.591  -4.052  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -1.064   7.331  -5.273  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.209   7.107  -6.598  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.355   9.095  -7.324  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -2.490   9.775  -6.155  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.072   9.143  -5.198  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -6.359   9.425  -5.880  1.00  0.00           C  
ATOM    442  C   GLN A  35      -7.362   8.352  -5.458  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.217   7.946  -6.220  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.162   9.378  -7.397  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -7.380   9.992  -8.092  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.358  11.512  -7.916  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.312  12.097  -7.720  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.478  12.179  -7.979  1.00  0.00           N  
ATOM    449  H   GLN A  35      -4.742   9.743  -4.497  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -6.719  10.396  -5.586  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -5.277   9.938  -7.661  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.049   8.353  -7.714  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.353   9.752  -9.145  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.283   9.594  -7.655  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.322  11.707  -8.138  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -8.475  13.153  -7.867  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.242   7.884  -4.245  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.160   6.823  -3.743  1.00  0.00           C  
ATOM    459  C   CYS A  36      -7.905   5.520  -4.505  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.622   4.551  -4.352  1.00  0.00           O  
ATOM    461  CB  CYS A  36      -9.614   7.246  -3.943  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.252   7.983  -2.419  1.00  0.00           S  
ATOM    463  H   CYS A  36      -6.534   8.225  -3.661  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -7.977   6.661  -2.691  1.00  0.00           H  
ATOM    465  HB2 CYS A  36      -9.683   7.961  -4.747  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.199   6.379  -4.188  1.00  0.00           H  
ATOM    467  N   LYS A  37      -6.887   5.483  -5.320  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.588   4.238  -6.082  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.269   3.653  -5.581  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.494   4.325  -4.936  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.473   4.562  -7.573  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.462   3.701  -8.361  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -6.819   3.260  -9.678  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -7.904   3.078 -10.742  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.098   1.625 -11.013  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.316   6.272  -5.428  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.382   3.521  -5.927  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.698   5.607  -7.732  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.469   4.354  -7.911  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.725   2.830  -7.778  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.351   4.275  -8.572  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.116   4.012 -10.004  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -6.302   2.324  -9.530  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.830   3.506 -10.388  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -7.603   3.577 -11.652  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -7.304   1.088 -10.611  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -8.140   1.467 -12.041  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.987   1.307 -10.576  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.005   2.408  -5.866  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.732   1.798  -5.389  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.551   2.451  -6.103  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.518   2.545  -7.314  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.717   0.300  -5.706  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.574  -0.457  -4.719  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.517  -0.151  -3.354  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.418  -1.475  -5.172  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.307  -0.866  -2.445  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.208  -2.188  -4.265  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.152  -1.884  -2.900  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.642   1.875  -6.388  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.637   1.942  -4.324  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.097   0.145  -6.704  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.703  -0.065  -5.651  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.865   0.636  -3.003  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.460  -1.710  -6.226  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.265  -0.632  -1.393  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.860  -2.974  -4.617  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.762  -2.435  -2.199  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.570   2.888  -5.364  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.385   3.514  -6.006  1.00  0.00           C  
ATOM    511  C   SER A  39       0.396   2.423  -6.735  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.035   1.288  -6.809  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.503   4.150  -4.937  1.00  0.00           C  
ATOM    514  OG  SER A  39       0.068   5.481  -4.695  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.608   2.791  -4.390  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.707   4.265  -6.712  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.434   3.583  -4.024  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.530   4.154  -5.280  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.222   5.537  -3.782  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.536   2.743  -7.273  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.326   1.706  -7.989  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.230   0.978  -6.991  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.452   1.439  -5.889  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.184   2.368  -9.070  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.305   2.763 -10.258  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.192   3.170 -11.438  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.720   2.488 -12.675  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       3.269   1.363 -13.051  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       4.489   1.355 -13.514  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       2.595   0.248 -12.965  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.873   3.661  -7.205  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.649   0.997  -8.448  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.658   3.249  -8.663  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.942   1.674  -9.402  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       1.687   1.924 -10.544  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.675   3.595  -9.980  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.140   4.241 -11.575  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.214   2.882 -11.235  1.00  0.00           H  
ATOM    539  HE  ARG A  40       1.999   2.882 -13.208  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       5.005   2.209 -13.582  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       4.909   0.493 -13.802  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       1.659   0.254 -12.613  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       3.017  -0.613 -13.250  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.757  -0.154  -7.370  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.648  -0.914  -6.449  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.027  -0.255  -6.424  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.440   0.378  -7.377  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.779  -2.358  -6.935  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.566  -0.504  -8.261  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.228  -0.905  -5.454  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       5.044  -2.995  -6.104  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.549  -2.415  -7.692  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.839  -2.685  -7.353  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.741  -0.388  -5.343  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.085   0.243  -5.260  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.904   1.756  -5.179  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.697   2.517  -5.698  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.389  -0.896  -4.582  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.598  -0.109  -4.378  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.659  -0.009  -6.139  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.861   2.199  -4.533  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.625   3.671  -4.424  1.00  0.00           C  
ATOM    563  C   LYS A  43       7.017   4.134  -3.018  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.712   3.495  -2.037  1.00  0.00           O  
ATOM    565  CB  LYS A  43       5.138   3.970  -4.735  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.471   4.793  -3.619  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.880   6.260  -3.745  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.955   7.122  -2.887  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       3.656   8.394  -3.601  1.00  0.00           N  
ATOM    570  H   LYS A  43       6.231   1.561  -4.119  1.00  0.00           H  
ATOM    571  HA  LYS A  43       7.249   4.180  -5.147  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       5.078   4.523  -5.660  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.610   3.036  -4.850  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.398   4.712  -3.711  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.774   4.417  -2.654  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.899   6.381  -3.411  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       4.801   6.569  -4.777  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.035   6.588  -2.702  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.438   7.342  -1.946  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       3.336   8.182  -4.568  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       4.516   8.980  -3.640  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.907   8.909  -3.097  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.690   5.236  -2.902  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.086   5.697  -1.549  1.00  0.00           C  
ATOM    585  C   ILE A  44       6.829   6.003  -0.723  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.271   7.081  -0.787  1.00  0.00           O  
ATOM    587  CB  ILE A  44       8.997   6.936  -1.673  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.444   6.495  -1.466  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.647   7.990  -0.615  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.561   5.796  -0.110  1.00  0.00           C  
ATOM    591  H   ILE A  44       7.937   5.754  -3.698  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.634   4.905  -1.062  1.00  0.00           H  
ATOM    593  HB  ILE A  44       8.889   7.364  -2.658  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.729   5.811  -2.253  1.00  0.00           H  
ATOM    595 HG13 ILE A  44      11.091   7.359  -1.483  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.505   8.620  -0.439  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.369   7.496   0.305  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.822   8.591  -0.964  1.00  0.00           H  
ATOM    599 HD11 ILE A  44       9.590   5.768   0.365  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.253   6.336   0.516  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      10.917   4.786  -0.255  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.402   5.064   0.073  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.207   5.303   0.931  1.00  0.00           C  
ATOM    604  C   CYS A  45       5.687   5.942   2.225  1.00  0.00           C  
ATOM    605  O   CYS A  45       4.968   6.662   2.891  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.488   3.992   1.256  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.689   2.688   1.620  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.882   4.212   0.119  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.527   5.971   0.434  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.862   4.147   2.120  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.870   3.693   0.420  1.00  0.00           H  
ATOM    612  N   ARG A  46       6.914   5.685   2.577  1.00  0.00           N  
ATOM    613  CA  ARG A  46       7.477   6.273   3.824  1.00  0.00           C  
ATOM    614  C   ARG A  46       8.974   6.530   3.633  1.00  0.00           C  
ATOM    615  O   ARG A  46       9.749   5.617   3.437  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.270   5.305   4.989  1.00  0.00           C  
ATOM    617  CG  ARG A  46       8.020   5.820   6.218  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.319   5.335   7.488  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.917   6.508   8.314  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.725   6.556   8.842  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       5.431   5.793   9.860  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.826   7.365   8.353  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.469   5.101   2.009  1.00  0.00           H  
ATOM    624  HA  ARG A  46       6.977   7.206   4.038  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       6.214   5.232   5.214  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       7.648   4.330   4.722  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       9.035   5.450   6.201  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       8.031   6.900   6.206  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       6.441   4.766   7.219  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.993   4.710   8.054  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.548   7.243   8.461  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       6.120   5.172  10.234  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.518   5.828  10.265  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.050   7.948   7.571  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.913   7.402   8.758  1.00  0.00           H  
ATOM    636  N   ILE A  47       9.385   7.767   3.691  1.00  0.00           N  
ATOM    637  CA  ILE A  47      10.831   8.079   3.513  1.00  0.00           C  
ATOM    638  C   ILE A  47      11.492   8.223   4.886  1.00  0.00           C  
ATOM    639  O   ILE A  47      10.970   8.869   5.772  1.00  0.00           O  
ATOM    640  CB  ILE A  47      10.980   9.386   2.732  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      12.437   9.556   2.294  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      10.580  10.563   3.624  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      12.538   9.389   0.776  1.00  0.00           C  
ATOM    644  H   ILE A  47       8.744   8.491   3.851  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.306   7.277   2.968  1.00  0.00           H  
ATOM    646  HB  ILE A  47      10.341   9.361   1.862  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      12.785  10.539   2.573  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      13.048   8.807   2.777  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.320  10.693   4.400  1.00  0.00           H  
ATOM    650 HG22 ILE A  47       9.618  10.364   4.073  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      10.521  11.462   3.028  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.906   8.400   0.546  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.219  10.128   0.378  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.562   9.524   0.334  1.00  0.00           H  
ATOM    655  N   ALA A  48      12.635   7.624   5.068  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.329   7.726   6.382  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.686   8.403   6.190  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.688   7.755   5.963  1.00  0.00           O  
ATOM    659  CB  ALA A  48      13.535   6.324   6.961  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.039   7.106   4.340  1.00  0.00           H  
ATOM    661  HA  ALA A  48      12.727   8.312   7.062  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      14.571   6.039   6.854  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      12.911   5.621   6.428  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      13.265   6.324   8.007  1.00  0.00           H  
ATOM    665  N   ARG A  49      14.729   9.704   6.280  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.022  10.420   6.103  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.002   9.976   7.192  1.00  0.00           C  
ATOM    668  O   ARG A  49      16.663   9.920   8.358  1.00  0.00           O  
ATOM    669  CB  ARG A  49      15.788  11.930   6.207  1.00  0.00           C  
ATOM    670  CG  ARG A  49      15.131  12.255   7.550  1.00  0.00           C  
ATOM    671  CD  ARG A  49      13.689  12.715   7.320  1.00  0.00           C  
ATOM    672  NE  ARG A  49      13.477  14.034   7.982  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      14.160  15.076   7.594  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      13.831  15.702   6.496  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      15.173  15.494   8.302  1.00  0.00           N  
ATOM    676  H   ARG A  49      13.909  10.210   6.464  1.00  0.00           H  
ATOM    677  HA  ARG A  49      16.434  10.186   5.132  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.735  12.447   6.134  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      15.140  12.250   5.404  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      15.133  11.373   8.174  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.683  13.043   8.039  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      13.506  12.810   6.260  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      13.009  11.987   7.739  1.00  0.00           H  
ATOM    684  HE  ARG A  49      12.825  14.118   8.708  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      13.054  15.382   5.953  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      14.354  16.499   6.198  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      15.427  15.015   9.143  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      15.698  16.292   8.005  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.215   9.660   6.823  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.213   9.220   7.838  1.00  0.00           C  
ATOM    691  C   GLY A  50      19.925   7.958   7.342  1.00  0.00           C  
ATOM    692  O   GLY A  50      19.907   7.645   6.169  1.00  0.00           O  
ATOM    693  H   GLY A  50      18.467   9.712   5.878  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      19.939  10.005   7.993  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      18.711   9.006   8.770  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.555   7.234   8.227  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.268   5.995   7.807  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.253   4.880   7.543  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.596   3.817   7.066  1.00  0.00           O  
ATOM    700  CB  ASP A  51      22.228   5.559   8.917  1.00  0.00           C  
ATOM    701  CG  ASP A  51      21.521   5.654  10.271  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      20.328   5.401  10.313  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      22.183   5.978  11.242  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.559   7.506   9.169  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.830   6.191   6.905  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      22.539   4.539   8.744  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      23.093   6.205   8.920  1.00  0.00           H  
ATOM    708  N   MET A  52      19.006   5.114   7.848  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.972   4.067   7.611  1.00  0.00           C  
ATOM    710  C   MET A  52      17.469   4.165   6.169  1.00  0.00           C  
ATOM    711  O   MET A  52      17.553   5.210   5.554  1.00  0.00           O  
ATOM    712  CB  MET A  52      16.802   4.279   8.572  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.035   3.468   9.847  1.00  0.00           C  
ATOM    714  SD  MET A  52      15.924   2.039   9.862  1.00  0.00           S  
ATOM    715  CE  MET A  52      17.000   0.922  10.794  1.00  0.00           C  
ATOM    716  H   MET A  52      18.749   5.979   8.231  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.403   3.091   7.777  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.726   5.328   8.821  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.886   3.953   8.103  1.00  0.00           H  
ATOM    720  HG2 MET A  52      18.060   3.128   9.874  1.00  0.00           H  
ATOM    721  HG3 MET A  52      16.838   4.087  10.709  1.00  0.00           H  
ATOM    722  HE1 MET A  52      16.973  -0.061  10.345  1.00  0.00           H  
ATOM    723  HE2 MET A  52      16.657   0.859  11.814  1.00  0.00           H  
ATOM    724  HE3 MET A  52      18.012   1.303  10.780  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.956   3.066   5.673  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.424   2.986   4.301  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.036   3.633   4.226  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.672   4.439   5.058  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.346   1.481   4.034  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.293   0.793   5.419  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.863   1.802   6.433  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.101   3.451   3.602  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.452   1.252   3.468  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.222   1.150   3.498  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.271   0.547   5.670  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.899  -0.099   5.413  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.191   1.912   7.274  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.841   1.494   6.765  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.262   3.288   3.232  1.00  0.00           N  
ATOM    740  CA  ASP A  54      12.902   3.886   3.105  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.887   2.790   2.769  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.224   1.772   2.195  1.00  0.00           O  
ATOM    743  CB  ASP A  54      12.906   4.932   1.986  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.218   5.720   2.025  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      14.588   6.162   3.100  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      14.828   5.868   0.980  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.575   2.638   2.569  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.626   4.357   4.037  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.813   4.436   1.031  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.078   5.610   2.122  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.646   2.991   3.120  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.606   1.966   2.818  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.138   2.136   1.370  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.090   3.233   0.851  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.421   2.149   3.767  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.938   2.399   5.185  1.00  0.00           C  
ATOM    757  OD1 ASP A  55      10.131   2.249   5.394  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.133   2.735   6.038  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.396   3.820   3.578  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.025   0.979   2.949  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       7.829   2.993   3.443  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.811   1.258   3.760  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.802   1.062   0.708  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.351   1.179  -0.706  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.954   0.574  -0.865  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.651  -0.480  -0.340  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.333   0.437  -1.614  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.575   1.303  -1.834  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.734   1.599  -3.328  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.004   0.995  -3.823  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      12.434   1.274  -5.024  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      11.748   0.894  -6.067  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.551   1.930  -5.180  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.851   0.183   1.137  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.322   2.223  -0.986  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.620  -0.495  -1.150  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.863   0.236  -2.565  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.468   2.231  -1.292  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.449   0.777  -1.479  1.00  0.00           H  
ATOM    780  HD2 ARG A  56       9.901   1.179  -3.870  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.762   2.668  -3.482  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.515   0.388  -3.248  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      10.894   0.389  -5.947  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      12.078   1.109  -6.987  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      14.078   2.220  -4.380  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      13.881   2.145  -6.100  1.00  0.00           H  
ATOM    787  N   CYS A  57       6.106   1.245  -1.592  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.720   0.747  -1.812  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.755  -0.594  -2.531  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.695  -0.906  -3.233  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.963   1.733  -2.695  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.634   2.502  -1.747  1.00  0.00           S  
ATOM    793  H   CYS A  57       6.386   2.092  -1.993  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.212   0.644  -0.866  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       4.640   2.486  -3.053  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       3.541   1.204  -3.537  1.00  0.00           H  
ATOM    797  N   THR A  58       3.718  -1.374  -2.374  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.654  -2.698  -3.053  1.00  0.00           C  
ATOM    799  C   THR A  58       2.933  -2.549  -4.394  1.00  0.00           C  
ATOM    800  O   THR A  58       3.091  -3.356  -5.287  1.00  0.00           O  
ATOM    801  CB  THR A  58       2.893  -3.692  -2.171  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.420  -4.765  -2.972  1.00  0.00           O  
ATOM    803  CG2 THR A  58       1.707  -2.990  -1.505  1.00  0.00           C  
ATOM    804  H   THR A  58       2.971  -1.077  -1.813  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.651  -3.063  -3.223  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.553  -4.074  -1.408  1.00  0.00           H  
ATOM    807  HG1 THR A  58       2.604  -5.584  -2.508  1.00  0.00           H  
ATOM    808 HG21 THR A  58       1.318  -2.232  -2.168  1.00  0.00           H  
ATOM    809 HG22 THR A  58       2.033  -2.530  -0.584  1.00  0.00           H  
ATOM    810 HG23 THR A  58       0.935  -3.713  -1.292  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.138  -1.525  -4.538  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.404  -1.326  -5.820  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.130  -2.174  -5.814  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.731  -2.024  -6.659  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.022  -0.887  -3.804  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.141  -0.284  -5.926  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       2.032  -1.625  -6.645  1.00  0.00           H  
ATOM    818  N   GLN A  60       0.003  -3.064  -4.869  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.213  -3.919  -4.809  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.930  -3.684  -3.478  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.033  -4.148  -3.267  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -0.814  -5.393  -4.917  1.00  0.00           C  
ATOM    823  CG  GLN A  60       0.308  -5.550  -5.947  1.00  0.00           C  
ATOM    824  CD  GLN A  60       1.018  -6.887  -5.728  1.00  0.00           C  
ATOM    825  OE1 GLN A  60       2.196  -6.921  -5.429  1.00  0.00           O  
ATOM    826  NE2 GLN A  60       0.348  -7.999  -5.866  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.705  -3.168  -4.196  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -1.875  -3.664  -5.624  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.470  -5.743  -3.954  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -1.668  -5.975  -5.228  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.111  -5.522  -6.941  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       1.018  -4.746  -5.832  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.601  -7.973  -6.107  1.00  0.00           H  
ATOM    834 HE22 GLN A  60       0.794  -8.861  -5.727  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.313  -2.970  -2.576  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.969  -2.714  -1.261  1.00  0.00           C  
ATOM    837  C   SER A  61      -2.308  -1.227  -1.134  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.904  -0.416  -1.943  1.00  0.00           O  
ATOM    839  CB  SER A  61      -1.025  -3.122  -0.128  1.00  0.00           C  
ATOM    840  OG  SER A  61      -1.750  -3.159   1.094  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.418  -2.604  -2.763  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.877  -3.294  -1.197  1.00  0.00           H  
ATOM    843  HB2 SER A  61      -0.621  -4.101  -0.329  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.216  -2.407  -0.059  1.00  0.00           H  
ATOM    845  HG  SER A  61      -2.300  -3.946   1.090  1.00  0.00           H  
ATOM    846  N   ALA A  62      -3.051  -0.862  -0.122  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.418   0.572   0.056  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.526   1.201   1.123  1.00  0.00           C  
ATOM    849  O   ALA A  62      -2.147   2.349   1.028  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.880   0.680   0.487  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.368  -1.531   0.519  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -3.280   1.095  -0.879  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -5.249  -0.295   0.763  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.463   1.066  -0.333  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.960   1.349   1.331  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.182   0.462   2.139  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.307   1.031   3.201  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.152   0.753   2.845  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.450   0.211   1.800  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.638   0.384   4.546  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.148   0.434   4.779  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.768   1.377   4.316  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.661  -0.473   5.415  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.493  -0.465   2.201  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.465   2.097   3.265  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.304  -0.643   4.545  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.137   0.925   5.336  1.00  0.00           H  
ATOM    868  N   CYS A  64       1.066   1.117   3.699  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.498   0.866   3.389  1.00  0.00           C  
ATOM    870  C   CYS A  64       3.102  -0.052   4.444  1.00  0.00           C  
ATOM    871  O   CYS A  64       3.550   0.390   5.483  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.245   2.196   3.327  1.00  0.00           C  
ATOM    873  SG  CYS A  64       5.033   1.901   3.357  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.811   1.553   4.538  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.572   0.373   2.432  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.976   2.695   2.414  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.966   2.816   4.164  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.086  -1.318   4.124  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.614  -2.371   4.994  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.133  -2.495   4.827  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.618  -3.023   3.846  1.00  0.00           O  
ATOM    882  CB  PRO A  65       2.911  -3.627   4.480  1.00  0.00           C  
ATOM    883  CG  PRO A  65       2.467  -3.338   3.029  1.00  0.00           C  
ATOM    884  CD  PRO A  65       2.525  -1.818   2.850  1.00  0.00           C  
ATOM    885  HA  PRO A  65       3.350  -2.191   6.023  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       3.601  -4.443   4.486  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.051  -3.853   5.090  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       3.138  -3.822   2.333  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       1.457  -3.685   2.874  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.176  -1.563   2.026  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       1.539  -1.408   2.692  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.887  -2.019   5.780  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.371  -2.117   5.676  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.977  -2.097   7.079  1.00  0.00           C  
ATOM    895  O   ARG A  66       8.350  -3.119   7.621  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.911  -0.937   4.868  1.00  0.00           C  
ATOM    897  CG  ARG A  66       7.615  -1.157   3.383  1.00  0.00           C  
ATOM    898  CD  ARG A  66       8.264  -2.462   2.920  1.00  0.00           C  
ATOM    899  NE  ARG A  66       8.387  -2.453   1.436  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       9.013  -3.422   0.827  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       8.714  -4.664   1.096  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       9.938  -3.149  -0.051  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.478  -1.600   6.566  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.636  -3.042   5.184  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.435  -0.025   5.200  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.979  -0.859   5.011  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.547  -1.212   3.235  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       8.017  -0.335   2.810  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       9.245  -2.553   3.363  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.652  -3.298   3.227  1.00  0.00           H  
ATOM    911  HE  ARG A  66       7.998  -1.718   0.917  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       8.006  -4.872   1.770  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       9.194  -5.406   0.629  1.00  0.00           H  
ATOM    914 HH21 ARG A  66      10.167  -2.198  -0.256  1.00  0.00           H  
ATOM    915 HH22 ARG A  66      10.419  -3.891  -0.519  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.076  -0.939   7.674  1.00  0.00           N  
ATOM    917  CA  TYR A  67       8.653  -0.854   9.044  1.00  0.00           C  
ATOM    918  C   TYR A  67       7.587  -1.259  10.063  1.00  0.00           C  
ATOM    919  O   TYR A  67       7.847  -2.002  10.988  1.00  0.00           O  
ATOM    920  CB  TYR A  67       9.102   0.583   9.322  1.00  0.00           C  
ATOM    921  CG  TYR A  67      10.338   0.912   8.510  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      10.772   0.051   7.492  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      11.050   2.089   8.777  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      11.913   0.366   6.745  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.192   2.402   8.029  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.623   1.541   7.014  1.00  0.00           C  
ATOM    927  OH  TYR A  67      13.747   1.851   6.276  1.00  0.00           O  
ATOM    928  H   TYR A  67       7.766  -0.128   7.221  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.500  -1.520   9.123  1.00  0.00           H  
ATOM    930  HB2 TYR A  67       8.307   1.264   9.053  1.00  0.00           H  
ATOM    931  HB3 TYR A  67       9.326   0.692  10.373  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.227  -0.857   7.283  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      10.719   2.754   9.560  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      12.245  -0.299   5.962  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      12.741   3.309   8.237  1.00  0.00           H  
ATOM    936  HH  TYR A  67      14.008   2.749   6.496  1.00  0.00           H  
ATOM    937  N   HIS A  68       6.385  -0.775   9.899  1.00  0.00           N  
ATOM    938  CA  HIS A  68       5.300  -1.131  10.855  1.00  0.00           C  
ATOM    939  C   HIS A  68       4.505  -2.317  10.306  1.00  0.00           C  
ATOM    940  O   HIS A  68       4.872  -2.816   9.255  1.00  0.00           O  
ATOM    941  CB  HIS A  68       4.364   0.066  11.035  1.00  0.00           C  
ATOM    942  CG  HIS A  68       3.341  -0.250  12.092  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       2.036  -0.593  11.777  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       3.417  -0.281  13.463  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       1.384  -0.812  12.933  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       2.180  -0.637  13.992  1.00  0.00           N  
ATOM    947  OXT HIS A  68       3.542  -2.707  10.946  1.00  0.00           O  
ATOM    948  H   HIS A  68       6.197  -0.178   9.145  1.00  0.00           H  
ATOM    949  HA  HIS A  68       5.732  -1.398  11.810  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       4.937   0.930  11.337  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       3.863   0.275  10.102  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       1.656  -0.661  10.876  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       4.301  -0.062  14.042  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       0.345  -1.097  12.997  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.115  -9.802   4.244  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.202  -9.313   5.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.922  -8.250   6.150  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.991  -8.336   7.359  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.467 -10.747   4.492  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.596  -9.849   3.343  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.919  -9.150   4.149  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.920 -10.139   5.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.318  -8.884   4.870  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.458  -7.246   5.509  1.00  0.00           N  
ATOM     11  CA  LYS A   2     -10.172  -6.177   6.263  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.506  -5.872   5.577  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.632  -5.967   4.371  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.313  -4.913   6.287  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.127  -5.121   7.231  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.773  -3.793   7.905  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.263  -2.805   6.854  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -5.785  -2.941   6.719  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.390  -7.196   4.533  1.00  0.00           H  
ATOM     20  HA  LYS A   2     -10.355  -6.509   7.273  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.950  -4.705   5.291  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.906  -4.080   6.635  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -8.390  -5.850   7.985  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.276  -5.474   6.668  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -8.654  -3.388   8.383  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -7.005  -3.958   8.644  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -7.732  -3.016   5.904  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.506  -1.798   7.160  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -5.524  -2.911   5.714  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -5.482  -3.848   7.131  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.317  -2.159   7.219  1.00  0.00           H  
ATOM     32  N   GLU A   3     -12.504  -5.507   6.336  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.827  -5.197   5.726  1.00  0.00           C  
ATOM     34  C   GLU A   3     -14.014  -3.680   5.642  1.00  0.00           C  
ATOM     35  O   GLU A   3     -15.082  -3.195   5.324  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -14.939  -5.799   6.587  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.142  -7.269   6.211  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -16.592  -7.669   6.481  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -17.214  -7.039   7.321  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -17.058  -8.600   5.845  1.00  0.00           O  
ATOM     41  H   GLU A   3     -12.382  -5.437   7.305  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.874  -5.620   4.733  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.664  -5.727   7.630  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -15.858  -5.257   6.419  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -14.918  -7.405   5.163  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -14.483  -7.885   6.803  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.986  -2.924   5.922  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -13.118  -1.442   5.852  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.939  -0.864   5.064  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.904  -0.541   5.614  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -13.130  -0.861   7.269  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.632   0.871   7.252  1.00  0.00           S  
ATOM     53  H   CYS A   4     -12.132  -3.331   6.175  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -14.041  -1.196   5.352  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -13.818  -1.423   7.881  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.158  -0.928   7.686  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.094  -0.740   3.776  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.001  -0.195   2.927  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.701   1.247   3.339  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.662   1.788   3.016  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.450  -0.221   1.463  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.456   0.569   0.609  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.487  -0.023   0.165  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.683   1.752   0.414  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.930  -1.018   3.365  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.115  -0.799   3.042  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -11.493  -1.244   1.117  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.431   0.227   1.379  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.594   1.878   4.054  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.336   3.282   4.478  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.085   3.327   5.989  1.00  0.00           C  
ATOM     72  O   CYS A   6     -11.203   2.333   6.677  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -12.543   4.157   4.122  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -13.896   3.858   5.289  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.431   1.428   4.311  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.462   3.655   3.963  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.257   5.197   4.166  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -12.874   3.919   3.122  1.00  0.00           H  
ATOM     79  N   SER A   7     -10.740   4.473   6.510  1.00  0.00           N  
ATOM     80  CA  SER A   7     -10.484   4.579   7.973  1.00  0.00           C  
ATOM     81  C   SER A   7     -11.324   5.716   8.561  1.00  0.00           C  
ATOM     82  O   SER A   7     -11.209   6.046   9.724  1.00  0.00           O  
ATOM     83  CB  SER A   7      -9.000   4.863   8.213  1.00  0.00           C  
ATOM     84  OG  SER A   7      -8.573   4.171   9.378  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.650   5.265   5.939  1.00  0.00           H  
ATOM     86  HA  SER A   7     -10.754   3.650   8.453  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -8.425   4.522   7.367  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -8.855   5.928   8.340  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.189   4.373  10.087  1.00  0.00           H  
ATOM     90  N   SER A   8     -12.170   6.319   7.769  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.012   7.432   8.291  1.00  0.00           C  
ATOM     92  C   SER A   8     -14.397   7.378   7.634  1.00  0.00           C  
ATOM     93  O   SER A   8     -14.509   7.101   6.457  1.00  0.00           O  
ATOM     94  CB  SER A   8     -12.348   8.770   7.964  1.00  0.00           C  
ATOM     95  OG  SER A   8     -11.235   8.966   8.827  1.00  0.00           O  
ATOM     96  H   SER A   8     -12.252   6.040   6.834  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.113   7.332   9.361  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.006   8.765   6.942  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.065   9.569   8.097  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.812   9.793   8.582  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.413   7.646   8.417  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -16.808   7.638   7.940  1.00  0.00           C  
ATOM    103  C   PRO A   9     -17.121   8.929   7.177  1.00  0.00           C  
ATOM    104  O   PRO A   9     -18.130   9.038   6.509  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -17.628   7.555   9.231  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -16.717   8.087  10.362  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.268   7.981   9.850  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -16.998   6.774   7.326  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -18.516   8.167   9.145  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -17.900   6.531   9.434  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.962   9.118  10.579  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -16.835   7.483  11.248  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.756   8.925   9.970  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -14.741   7.192  10.364  1.00  0.00           H  
ATOM    115  N   GLU A  10     -16.263   9.909   7.271  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.510  11.191   6.551  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.734  11.188   5.234  1.00  0.00           C  
ATOM    118  O   GLU A  10     -15.415  12.225   4.687  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.037  12.362   7.416  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.217  12.921   8.213  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -17.537  14.336   7.725  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -16.677  15.192   7.844  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -18.638  14.538   7.238  1.00  0.00           O  
ATOM    124  H   GLU A  10     -15.455   9.801   7.815  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.566  11.294   6.350  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -15.271  12.020   8.096  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.634  13.137   6.782  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -18.079  12.287   8.071  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -16.960  12.954   9.261  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.427  10.029   4.723  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.668   9.955   3.444  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.647   9.751   2.281  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.583   8.984   2.393  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.698   8.771   3.506  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.643   8.911   2.407  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.943   8.778   1.238  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.406   9.170   2.738  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.692   9.206   5.183  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.114  10.869   3.302  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.214   8.756   4.472  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.244   7.852   3.362  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.163   9.272   3.682  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.723   9.262   2.042  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.398  10.438   1.195  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.243  10.344  -0.009  1.00  0.00           C  
ATOM    146  C   PRO A  12     -15.922   9.055  -0.769  1.00  0.00           C  
ATOM    147  O   PRO A  12     -16.717   8.560  -1.544  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -15.846  11.579  -0.824  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -14.437  11.989  -0.338  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -14.257  11.370   1.062  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.287  10.387   0.252  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -15.824  11.335  -1.878  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -16.543  12.384  -0.642  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -13.686  11.604  -1.015  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -14.363  13.063  -0.273  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -13.320  10.837   1.120  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -14.310  12.133   1.823  1.00  0.00           H  
ATOM    158  N   CYS A  13     -14.757   8.507  -0.549  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.372   7.254  -1.249  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.554   6.065  -0.302  1.00  0.00           C  
ATOM    161  O   CYS A  13     -13.911   5.045  -0.442  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.906   7.354  -1.671  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.817   7.954  -3.377  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.133   8.923   0.078  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.991   7.120  -2.123  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.391   8.046  -1.020  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.441   6.382  -1.601  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.423   6.189   0.664  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.632   5.065   1.617  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.124   4.756   1.751  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.936   5.633   1.968  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.076   5.452   2.990  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -15.569   4.208   4.213  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.932   7.021   0.765  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.116   4.188   1.258  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.000   5.507   2.939  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.472   6.416   3.278  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.482   3.507   1.644  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.911   3.124   1.789  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.184   2.823   3.263  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.979   1.717   3.730  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.196   1.879   0.946  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -20.689   1.814   0.619  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.078   2.376  -0.391  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.417   1.204   1.384  1.00  0.00           O  
ATOM    186  H   ASP A  15     -16.805   2.817   1.487  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.541   3.938   1.460  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -18.628   1.927   0.029  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -18.913   0.996   1.501  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.628   3.807   4.000  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.904   3.598   5.450  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.845   2.409   5.625  1.00  0.00           C  
ATOM    193  O   ALA A  16     -20.782   1.695   6.607  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.561   4.852   6.029  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.771   4.690   3.599  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.978   3.405   5.969  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -20.099   5.730   5.601  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -20.431   4.864   7.101  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.615   4.849   5.793  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.717   2.187   4.684  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -22.657   1.041   4.804  1.00  0.00           C  
ATOM    202  C   ALA A  17     -21.865  -0.223   5.137  1.00  0.00           C  
ATOM    203  O   ALA A  17     -22.325  -1.083   5.859  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -23.399   0.846   3.479  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.754   2.772   3.898  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -23.369   1.239   5.591  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -24.363   0.398   3.669  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -22.822   0.199   2.835  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -23.536   1.803   2.999  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.674  -0.344   4.614  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.859  -1.553   4.902  1.00  0.00           C  
ATOM    212  C   THR A  18     -18.437  -1.153   5.316  1.00  0.00           C  
ATOM    213  O   THR A  18     -17.598  -1.999   5.551  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.795  -2.428   3.649  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.903  -3.510   3.875  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.300  -1.595   2.466  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.319   0.361   4.032  1.00  0.00           H  
ATOM    218  HA  THR A  18     -20.319  -2.113   5.703  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.779  -2.812   3.427  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -19.319  -4.310   3.546  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -20.080  -1.529   1.721  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.429  -2.063   2.035  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -19.044  -0.602   2.807  1.00  0.00           H  
ATOM    224  N   CYS A  19     -18.150   0.122   5.403  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.771   0.534   5.799  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.816   0.331   4.629  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.640   0.617   4.722  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -16.323  -0.301   6.988  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.438   0.782   8.121  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.832   0.797   5.207  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.749   1.568   6.086  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -17.179  -0.724   7.480  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.666  -1.089   6.654  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.306  -0.144   3.520  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.403  -0.355   2.357  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.401   0.880   1.460  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.634   1.983   1.908  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.856  -1.579   1.565  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.913  -2.794   2.493  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -16.107  -4.064   1.661  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.874  -5.293   2.542  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -16.619  -6.455   1.977  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.262  -0.355   3.452  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.407  -0.521   2.716  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.834  -1.395   1.150  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.152  -1.771   0.769  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.989  -2.864   3.050  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.740  -2.685   3.179  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -17.113  -4.086   1.269  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -15.401  -4.071   0.844  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.819  -5.521   2.571  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.228  -5.090   3.542  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.160  -6.766   1.097  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.600  -6.173   1.777  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -16.614  -7.236   2.664  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.122   0.709   0.197  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.090   1.878  -0.721  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.495   2.180  -1.227  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.276   1.290  -1.500  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.200   1.569  -1.920  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.731   1.700  -1.523  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.997   0.394  -1.834  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.103   2.842  -2.318  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.924  -0.187  -0.145  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.703   2.739  -0.197  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.396   0.564  -2.260  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.418   2.269  -2.714  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.657   1.911  -0.468  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.296  -0.364  -1.125  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.932   0.553  -1.762  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -12.245   0.070  -2.834  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -12.672   3.003  -3.223  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.086   2.589  -2.571  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.114   3.743  -1.722  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.817   3.431  -1.370  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.167   3.794  -1.878  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.129   3.834  -3.416  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.916   3.171  -4.062  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.594   5.153  -1.285  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.386   5.974  -2.310  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -19.847   7.284  -1.668  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -20.810   7.970  -2.577  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.078   8.009  -2.272  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -22.598   7.080  -1.517  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -22.827   8.979  -2.723  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.165   4.127  -1.152  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.872   3.035  -1.566  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -19.217   4.978  -0.418  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -17.718   5.704  -0.982  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -18.756   6.190  -3.161  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.248   5.411  -2.634  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -20.330   7.073  -0.726  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -18.993   7.924  -1.500  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -20.490   8.391  -3.402  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -22.024   6.337  -1.173  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -23.569   7.112  -1.283  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -22.429   9.690  -3.303  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.800   9.010  -2.489  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.214   4.603  -3.958  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.061   4.733  -5.414  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.250   3.559  -5.968  1.00  0.00           C  
ATOM    302  O   PRO A  23     -15.650   2.806  -5.228  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.290   6.044  -5.580  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.555   6.288  -4.241  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.258   5.417  -3.183  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.015   4.799  -5.895  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.579   5.955  -6.389  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -16.975   6.855  -5.772  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.517   5.998  -4.333  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.626   7.328  -3.963  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.536   4.786  -2.684  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.779   6.036  -2.473  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.218   3.404  -7.263  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.430   2.285  -7.852  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.945   2.575  -7.642  1.00  0.00           C  
ATOM    316  O   GLY A  24     -13.187   2.709  -8.581  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.701   4.025  -7.846  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.693   1.360  -7.361  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.641   2.208  -8.908  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.529   2.685  -6.410  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.100   2.983  -6.124  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.452   1.781  -5.438  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.075   1.086  -4.662  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.018   4.198  -5.201  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.162   2.581  -5.669  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.579   3.196  -7.046  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -11.931   5.096  -5.792  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.155   4.106  -4.558  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.912   4.252  -4.595  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.201   1.538  -5.714  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.508   0.388  -5.073  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.116   0.776  -3.648  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.885  -0.064  -2.802  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.247   0.051  -5.872  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -8.265  -1.428  -6.257  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.840  -1.580  -7.666  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -9.916  -2.116  -7.842  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.161  -1.128  -8.685  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.716   2.115  -6.340  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.165  -0.468  -5.051  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.215   0.656  -6.766  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.374   0.254  -5.269  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.259  -1.819  -6.232  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.881  -1.970  -5.559  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -7.293  -0.697  -8.541  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.518  -1.220  -9.592  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.036   2.050  -3.384  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.656   2.516  -2.024  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.285   3.882  -1.763  1.00  0.00           C  
ATOM    350  O   CYS A  27      -9.430   4.689  -2.658  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.135   2.633  -1.942  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.575   3.880  -3.125  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.228   2.705  -4.086  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.004   1.815  -1.285  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.849   2.928  -0.943  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.687   1.682  -2.181  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.654   4.151  -0.545  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.262   5.470  -0.232  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.219   6.348   0.440  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.179   7.547   0.247  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.524   3.489   0.166  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.584   5.945  -1.139  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.106   5.336   0.428  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.375   5.760   1.230  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.336   6.559   1.918  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.078   5.707   2.112  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.133   4.494   2.090  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.891   7.012   3.263  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.105   5.795   4.165  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -7.778   6.168   5.613  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -8.360   7.120   6.104  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.951   5.494   6.205  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.426   4.791   1.372  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.094   7.426   1.320  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.199   7.692   3.723  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.837   7.511   3.109  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -9.135   5.477   4.098  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.459   4.992   3.847  1.00  0.00           H  
ATOM    379  N   GLY A  30      -4.946   6.330   2.300  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.688   5.550   2.493  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.500   6.359   1.966  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.647   7.205   1.107  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.922   7.309   2.313  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.549   5.347   3.545  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.757   4.616   1.952  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.323   6.108   2.475  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.132   6.867   2.000  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.057   6.633   0.503  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.662   7.429  -0.187  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.117   6.385   2.743  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.520   7.422   3.792  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.544   6.809   4.748  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       2.138   8.635   3.094  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.222   5.423   3.167  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.278   7.920   2.185  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.910   5.444   3.226  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.924   6.255   2.042  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.646   7.730   4.348  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       3.231   6.189   4.191  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       2.032   6.207   5.486  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.090   7.597   5.244  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.612   9.529   3.393  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.061   8.513   2.023  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       3.179   8.718   3.372  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.446   5.544  -0.008  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.277   5.263  -1.459  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.634   5.263  -2.163  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.777   4.728  -3.245  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.394   3.902  -1.634  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.162   4.147  -1.921  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.924   4.906   0.564  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.350   6.024  -1.897  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.251   3.311  -0.741  1.00  0.00           H  
ATOM    414  HB3 CYS A  32      -0.041   3.390  -2.479  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.629   5.865  -1.575  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.960   5.896  -2.242  1.00  0.00           C  
ATOM    417  C   CYS A  33      -4.156   7.259  -2.909  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.566   8.217  -2.286  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -5.073   5.654  -1.219  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -6.661   5.602  -2.081  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.501   6.302  -0.706  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.996   5.125  -2.997  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.906   4.713  -0.719  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.086   6.449  -0.494  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.864   7.348  -4.179  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.029   8.639  -4.900  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.272   8.555  -5.784  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.455   7.608  -6.522  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.796   8.899  -5.769  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.546   8.388  -5.048  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.313   9.119  -5.579  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.261  10.330  -5.438  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.559   8.457  -6.116  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.539   6.562  -4.661  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.145   9.441  -4.185  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.906   8.382  -6.711  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.697   9.958  -5.948  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.645   8.567  -3.987  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.438   7.328  -5.224  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.132   9.528  -5.708  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.366   9.490  -6.537  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.190   8.262  -6.146  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.931   7.717  -6.940  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -6.994   9.410  -8.019  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.190   9.845  -8.869  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.446  11.339  -8.664  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -9.389  11.721  -7.999  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -7.637  12.208  -9.207  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.972  10.280  -5.100  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.944  10.382  -6.357  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.154  10.061  -8.215  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.728   8.393  -8.270  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -7.979   9.655  -9.911  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -9.064   9.288  -8.571  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.876  11.901  -9.742  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -7.793  13.167  -9.081  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.061   7.824  -4.923  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.828   6.633  -4.468  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.395   5.405  -5.270  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.182   4.523  -5.550  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.322   6.875  -4.675  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.851   8.294  -3.688  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.456   8.282  -4.303  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.635   6.464  -3.420  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.515   7.070  -5.720  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.871   6.000  -4.362  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.148   5.343  -5.642  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.655   4.177  -6.427  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.330   3.701  -5.837  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.577   4.474  -5.278  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.451   4.601  -7.884  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -6.009   3.396  -8.719  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.053   2.284  -8.608  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -7.275   1.651  -9.984  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -6.105   0.795 -10.331  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.533   6.067  -5.405  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.375   3.376  -6.378  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.379   4.989  -8.278  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.692   5.367  -7.933  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -5.908   3.694  -9.754  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -5.058   3.034  -8.356  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -6.706   1.531  -7.916  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.983   2.699  -8.252  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.169   1.045  -9.961  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -7.385   2.429 -10.726  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -6.325   0.234 -11.178  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -5.894   0.159  -9.536  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -5.279   1.397 -10.523  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.033   2.435  -5.952  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.752   1.933  -5.389  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.593   2.536  -6.176  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.610   2.585  -7.390  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.690   0.408  -5.507  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.549  -0.228  -4.442  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.521   0.263  -3.130  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.370  -1.314  -4.765  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.314  -0.333  -2.143  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -6.164  -1.910  -3.778  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.137  -1.420  -2.467  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.651   1.819  -6.402  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.674   2.220  -4.352  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.045   0.108  -6.482  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.669   0.081  -5.384  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -3.887   1.100  -2.879  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.393  -1.692  -5.775  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.293   0.044  -1.131  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.796  -2.748  -4.029  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.749  -1.880  -1.705  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.586   2.993  -5.494  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.422   3.589  -6.203  1.00  0.00           C  
ATOM    511  C   SER A  39       0.318   2.480  -6.948  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.129   1.350  -6.994  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.519   4.238  -5.187  1.00  0.00           C  
ATOM    514  OG  SER A  39       0.626   5.627  -5.464  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.595   2.943  -4.517  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.767   4.334  -6.906  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.127   4.103  -4.193  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.493   3.770  -5.252  1.00  0.00           H  
ATOM    519  HG  SER A  39       0.787   5.730  -6.405  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.440   2.782  -7.535  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.188   1.730  -8.275  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.123   0.992  -7.317  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.459   1.484  -6.258  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.009   2.374  -9.395  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.277   2.200 -10.727  1.00  0.00           C  
ATOM    526  CD  ARG A  40       0.837   2.698 -10.585  1.00  0.00           C  
ATOM    527  NE  ARG A  40       0.238   2.879 -11.936  1.00  0.00           N  
ATOM    528  CZ  ARG A  40      -0.264   4.034 -12.278  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.303   5.136 -11.872  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -1.333   4.085 -13.022  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.788   3.698  -7.493  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.486   1.028  -8.702  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.139   3.425  -9.188  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.975   1.895  -9.454  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.782   2.771 -11.493  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       2.268   1.157 -11.001  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       0.260   1.975 -10.029  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       0.832   3.642 -10.060  1.00  0.00           H  
ATOM    539  HE  ARG A  40       0.221   2.131 -12.569  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       1.122   5.095 -11.299  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.081   6.021 -12.135  1.00  0.00           H  
ATOM    542 HH21 ARG A  40      -1.769   3.239 -13.332  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -1.718   4.969 -13.286  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.546  -0.185  -7.683  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.460  -0.960  -6.801  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.832  -0.286  -6.786  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.453  -0.098  -7.812  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.599  -2.386  -7.337  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.262  -0.560  -8.541  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.059  -0.986  -5.798  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       3.660  -2.701  -7.770  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.863  -3.051  -6.527  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.371  -2.414  -8.091  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.304   0.085  -5.631  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.628   0.757  -5.551  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.415   2.222  -5.167  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.095   3.106  -5.650  1.00  0.00           O  
ATOM    558  H   GLY A  42       5.783  -0.070  -4.816  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.235   0.269  -4.804  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.121   0.702  -6.511  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.466   2.485  -4.310  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.196   3.898  -3.901  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.916   4.213  -2.597  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.633   3.626  -1.574  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.700   4.089  -3.672  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.381   5.576  -3.492  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.918   6.073  -2.147  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.147   7.323  -1.721  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.821   6.926  -1.171  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.924   1.749  -3.939  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.532   4.571  -4.674  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.151   3.700  -4.516  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.414   3.558  -2.782  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       4.835   6.142  -4.291  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       3.313   5.712  -3.514  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       4.793   5.299  -1.403  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.966   6.313  -2.243  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       4.708   7.850  -0.963  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       4.005   7.966  -2.576  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       2.939   6.116  -0.530  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       2.188   6.662  -1.952  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.411   7.724  -0.645  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.815   5.157  -2.611  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.522   5.523  -1.356  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.512   6.102  -0.358  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.527   7.277  -0.051  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.599   6.566  -1.659  1.00  0.00           C  
ATOM    588  CG1 ILE A  44      10.344   6.921  -0.369  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.943   7.825  -2.228  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.902   5.649   0.270  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.008   5.638  -3.443  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.982   4.642  -0.932  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.295   6.166  -2.382  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      11.157   7.596  -0.599  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.664   7.399   0.319  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       8.847   8.565  -1.448  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       7.964   7.578  -2.613  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.554   8.220  -3.026  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      10.087   4.992   0.534  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      11.458   5.908   1.160  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.556   5.150  -0.430  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.641   5.276   0.156  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.633   5.755   1.142  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.323   5.934   2.487  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.840   6.619   3.366  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.530   4.717   1.277  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.258   3.148   1.800  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.659   4.330  -0.102  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.206   6.691   0.827  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.820   5.053   2.010  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.034   4.588   0.329  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.460   5.322   2.645  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.203   5.453   3.931  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.705   5.538   3.651  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.235   4.817   2.828  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.919   4.240   4.819  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.308   4.710   6.140  1.00  0.00           C  
ATOM    618  CD  ARG A  46       6.669   3.522   6.860  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.299   3.921   8.246  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.678   3.078   9.023  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       6.351   2.150   9.647  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       4.386   3.162   9.176  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.827   4.777   1.911  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.883   6.351   4.439  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.229   3.579   4.317  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.840   3.714   5.019  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       8.082   5.136   6.763  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.554   5.458   5.944  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       5.783   3.212   6.326  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.372   2.703   6.896  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.523   4.817   8.574  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       7.341   2.085   9.528  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       5.875   1.504  10.244  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       3.870   3.873   8.697  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       3.908   2.515   9.770  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.393   6.413   4.330  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.860   6.545   4.106  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.605   5.588   5.038  1.00  0.00           C  
ATOM    639  O   ILE A  47      12.162   5.299   6.131  1.00  0.00           O  
ATOM    640  CB  ILE A  47      12.293   7.982   4.400  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.763   8.160   4.011  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      12.123   8.273   5.892  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.851   8.799   2.624  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.945   6.983   4.989  1.00  0.00           H  
ATOM    645  HA  ILE A  47      12.090   6.302   3.080  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.682   8.666   3.829  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      14.252   8.796   4.733  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.249   7.196   3.991  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      12.601   7.494   6.468  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      11.071   8.306   6.135  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      12.576   9.224   6.128  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      12.894   9.224   2.360  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      14.124   8.047   1.897  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      14.600   9.578   2.633  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.735   5.093   4.612  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.510   4.153   5.470  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.935   4.863   6.757  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.422   5.975   6.733  1.00  0.00           O  
ATOM    659  CB  ALA A  48      15.755   3.686   4.715  1.00  0.00           C  
ATOM    660  H   ALA A  48      14.073   5.339   3.726  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.896   3.299   5.714  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      16.576   4.356   4.924  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      15.554   3.685   3.654  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      16.016   2.688   5.033  1.00  0.00           H  
ATOM    665  N   ARG A  49      14.758   4.225   7.882  1.00  0.00           N  
ATOM    666  CA  ARG A  49      15.157   4.861   9.170  1.00  0.00           C  
ATOM    667  C   ARG A  49      16.054   3.901   9.952  1.00  0.00           C  
ATOM    668  O   ARG A  49      15.898   3.721  11.143  1.00  0.00           O  
ATOM    669  CB  ARG A  49      13.908   5.178   9.994  1.00  0.00           C  
ATOM    670  CG  ARG A  49      13.184   6.380   9.383  1.00  0.00           C  
ATOM    671  CD  ARG A  49      11.748   5.990   9.033  1.00  0.00           C  
ATOM    672  NE  ARG A  49      10.852   6.323  10.176  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      10.949   7.485  10.763  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      10.725   8.577  10.086  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      11.275   7.553  12.025  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.366   3.327   7.881  1.00  0.00           H  
ATOM    677  HA  ARG A  49      15.696   5.774   8.968  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      13.249   4.321   9.993  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      14.195   5.410  11.008  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      13.174   7.192  10.095  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      13.698   6.693   8.487  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      11.430   6.533   8.157  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      11.700   4.928   8.836  1.00  0.00           H  
ATOM    684  HE  ARG A  49      10.190   5.670  10.487  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      10.478   8.525   9.118  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      10.800   9.468  10.534  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      11.452   6.715  12.542  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      11.347   8.443  12.475  1.00  0.00           H  
ATOM    689  N   GLY A  50      16.992   3.282   9.290  1.00  0.00           N  
ATOM    690  CA  GLY A  50      17.899   2.332   9.994  1.00  0.00           C  
ATOM    691  C   GLY A  50      18.770   1.608   8.966  1.00  0.00           C  
ATOM    692  O   GLY A  50      18.922   2.053   7.845  1.00  0.00           O  
ATOM    693  H   GLY A  50      17.100   3.442   8.329  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      18.529   2.879  10.680  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      17.311   1.611  10.541  1.00  0.00           H  
ATOM    696  N   ASP A  51      19.342   0.496   9.334  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.199  -0.251   8.373  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.341  -0.762   7.215  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.841  -1.110   6.164  1.00  0.00           O  
ATOM    700  CB  ASP A  51      20.854  -1.436   9.086  1.00  0.00           C  
ATOM    701  CG  ASP A  51      22.239  -1.689   8.489  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      22.309  -2.334   7.455  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      23.207  -1.234   9.076  1.00  0.00           O  
ATOM    704  H   ASP A  51      19.206   0.151  10.241  1.00  0.00           H  
ATOM    705  HA  ASP A  51      20.964   0.405   7.990  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      20.950  -1.214  10.139  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      20.243  -2.317   8.957  1.00  0.00           H  
ATOM    708  N   MET A  52      18.052  -0.806   7.399  1.00  0.00           N  
ATOM    709  CA  MET A  52      17.159  -1.292   6.310  1.00  0.00           C  
ATOM    710  C   MET A  52      17.012  -0.198   5.248  1.00  0.00           C  
ATOM    711  O   MET A  52      17.253   0.961   5.517  1.00  0.00           O  
ATOM    712  CB  MET A  52      15.784  -1.630   6.891  1.00  0.00           C  
ATOM    713  CG  MET A  52      15.195  -0.389   7.563  1.00  0.00           C  
ATOM    714  SD  MET A  52      14.228  -0.889   9.007  1.00  0.00           S  
ATOM    715  CE  MET A  52      13.299   0.651   9.203  1.00  0.00           C  
ATOM    716  H   MET A  52      17.671  -0.518   8.255  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.587  -2.175   5.861  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.127  -1.956   6.098  1.00  0.00           H  
ATOM    719  HB3 MET A  52      15.886  -2.418   7.621  1.00  0.00           H  
ATOM    720  HG2 MET A  52      15.995   0.266   7.875  1.00  0.00           H  
ATOM    721  HG3 MET A  52      14.557   0.130   6.863  1.00  0.00           H  
ATOM    722  HE1 MET A  52      13.262   0.918  10.250  1.00  0.00           H  
ATOM    723  HE2 MET A  52      12.295   0.517   8.833  1.00  0.00           H  
ATOM    724  HE3 MET A  52      13.786   1.437   8.641  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.622  -0.606   4.067  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.432   0.315   2.933  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.112   1.078   3.072  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.365   0.882   4.009  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.403  -0.616   1.718  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.009  -2.014   2.248  1.00  0.00           C  
ATOM    731  CD  PRO A  53      16.331  -2.020   3.754  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.263   0.997   2.854  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.671  -0.267   1.002  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.378  -0.663   1.259  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.952  -2.184   2.092  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      16.586  -2.776   1.749  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      15.478  -2.369   4.320  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      17.197  -2.632   3.955  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.822   1.949   2.144  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.553   2.729   2.218  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.359   1.776   2.170  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.514   0.571   2.143  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.483   3.697   1.035  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.827   4.412   0.882  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.290   4.976   1.859  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.370   4.381  -0.210  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.441   2.091   1.397  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.528   3.290   3.141  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.262   3.146   0.132  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.708   4.427   1.211  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.166   2.305   2.156  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.961   1.430   2.107  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.120   1.799   0.886  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.522   2.858   0.825  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.133   1.627   3.377  1.00  0.00           C  
ATOM    756  CG  ASP A  55       8.073   0.528   3.471  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       7.128   0.577   2.701  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       8.224  -0.344   4.310  1.00  0.00           O  
ATOM    759  H   ASP A  55      11.062   3.280   2.177  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.269   0.397   2.034  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       9.781   1.579   4.241  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.647   2.590   3.343  1.00  0.00           H  
ATOM    763  N   ARG A  56       9.073   0.938  -0.094  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.278   1.249  -1.310  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.934   0.515  -1.260  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.861  -0.632  -0.866  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.052   0.809  -2.554  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.546   1.069  -2.348  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.075   1.925  -3.499  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.450   1.481  -3.856  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.261   2.298  -4.470  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.766   3.319  -3.832  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.569   2.094  -5.722  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.565   0.094  -0.029  1.00  0.00           H  
ATOM    775  HA  ARG A  56       8.108   2.310  -1.357  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       8.889  -0.245  -2.726  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.708   1.372  -3.407  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.696   1.589  -1.413  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      11.076   0.129  -2.328  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.426   1.816  -4.356  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.097   2.961  -3.195  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.746   0.575  -3.629  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.531   3.474  -2.873  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.386   3.945  -4.302  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.182   1.312  -6.211  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.191   2.720  -6.193  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.869   1.162  -1.661  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.538   0.484  -1.637  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.579  -0.735  -2.550  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.334  -0.779  -3.502  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.448   1.425  -2.152  1.00  0.00           C  
ATOM    792  SG  CYS A  57       3.051   2.656  -0.889  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.948   2.088  -1.975  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.304   0.176  -0.628  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.791   1.916  -3.049  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.561   0.853  -2.381  1.00  0.00           H  
ATOM    797  N   THR A  58       3.764  -1.717  -2.270  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.737  -2.940  -3.119  1.00  0.00           C  
ATOM    799  C   THR A  58       2.929  -2.664  -4.390  1.00  0.00           C  
ATOM    800  O   THR A  58       2.835  -3.497  -5.270  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.088  -4.085  -2.339  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.688  -3.862  -2.250  1.00  0.00           O  
ATOM    803  CG2 THR A  58       3.686  -4.149  -0.932  1.00  0.00           C  
ATOM    804  H   THR A  58       3.161  -1.646  -1.500  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.743  -3.212  -3.385  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.274  -5.018  -2.846  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.540  -2.914  -2.209  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.702  -3.783  -0.955  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.678  -5.171  -0.583  1.00  0.00           H  
ATOM    810 HG23 THR A  58       3.099  -3.536  -0.263  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.347  -1.501  -4.495  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.549  -1.177  -5.711  1.00  0.00           C  
ATOM    813  C   GLY A  59       0.098  -1.612  -5.497  1.00  0.00           C  
ATOM    814  O   GLY A  59      -0.811  -1.109  -6.127  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.434  -0.840  -3.777  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.583  -0.113  -5.891  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.960  -1.700  -6.561  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.125  -2.545  -4.612  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.516  -3.011  -4.358  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.972  -2.518  -2.985  1.00  0.00           C  
ATOM    821  O   GLN A  60      -3.143  -2.542  -2.663  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.557  -4.541  -4.391  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.614  -5.022  -5.841  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -2.990  -5.628  -6.124  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -3.872  -4.958  -6.623  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -3.213  -6.879  -5.826  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.621  -2.937  -4.115  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.173  -2.618  -5.120  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.671  -4.935  -3.914  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.434  -4.888  -3.863  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.444  -4.186  -6.504  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.853  -5.770  -6.003  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -2.503  -7.421  -5.424  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -4.091  -7.276  -6.004  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.054  -2.070  -2.172  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.440  -1.575  -0.820  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.765  -0.081  -0.893  1.00  0.00           C  
ATOM    838  O   SER A  61      -1.131   0.666  -1.612  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.285  -1.798   0.158  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.630  -2.839   1.062  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.112  -2.059  -2.451  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.311  -2.114  -0.475  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.600  -2.078  -0.386  1.00  0.00           H  
ATOM    844  HB3 SER A  61      -0.094  -0.882   0.703  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.459  -2.526   1.954  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.745   0.361  -0.153  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -3.107   1.807  -0.179  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.359   2.532   0.938  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.953   3.669   0.793  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.612   1.964   0.037  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.243  -0.258   0.421  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.831   2.233  -1.133  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.795   2.781   0.719  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -5.013   1.051   0.453  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -5.091   2.170  -0.908  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.169   1.881   2.051  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.441   2.529   3.175  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.045   2.197   3.051  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.484   1.655   2.056  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.975   2.002   4.508  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.418   2.471   4.703  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.264   2.060   3.926  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.652   3.233   5.626  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.499   0.963   2.144  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.578   3.598   3.125  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.944   0.922   4.507  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.365   2.381   5.313  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.827   2.510   4.045  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.276   2.198   3.957  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.719   1.422   5.191  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.797   1.964   6.275  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.081   3.488   3.834  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.839   3.078   3.769  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.464   2.947   4.843  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.455   1.587   3.087  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.792   3.994   2.930  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.891   4.130   4.678  1.00  0.00           H  
ATOM    878  N   PRO A  65       2.997   0.163   4.977  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.441  -0.738   6.041  1.00  0.00           C  
ATOM    880  C   PRO A  65       4.939  -0.553   6.295  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.514   0.463   5.956  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.151  -2.125   5.468  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.087  -1.975   3.932  1.00  0.00           C  
ATOM    884  CD  PRO A  65       2.893  -0.481   3.648  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.873  -0.582   6.942  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       3.947  -2.789   5.729  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.210  -2.497   5.840  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.010  -2.324   3.488  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.251  -2.533   3.539  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       3.672  -0.122   2.989  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       1.921  -0.295   3.219  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.578  -1.524   6.885  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.038  -1.397   7.152  1.00  0.00           C  
ATOM    894  C   ARG A  66       7.770  -2.589   6.536  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.221  -3.664   6.398  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.282  -1.369   8.662  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.280  -2.290   9.360  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.746  -2.555  10.793  1.00  0.00           C  
ATOM    899  NE  ARG A  66       6.741  -1.277  11.561  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       6.449  -1.282  12.833  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       7.320  -1.722  13.699  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       5.288  -0.843  13.238  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.099  -2.337   7.149  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.405  -0.483   6.711  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       8.287  -1.706   8.870  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       7.157  -0.362   9.028  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       5.308  -1.818   9.377  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       6.217  -3.226   8.826  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       6.079  -3.261  11.264  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       7.747  -2.960  10.777  1.00  0.00           H  
ATOM    911  HE  ARG A  66       6.955  -0.434  11.110  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       8.209  -2.056  13.389  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       7.097  -1.727  14.675  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       4.623  -0.503  12.574  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       5.064  -0.850  14.212  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.008  -2.408   6.163  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.774  -3.531   5.556  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.389  -4.389   6.663  1.00  0.00           C  
ATOM    919  O   TYR A  67      11.541  -4.771   6.598  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.886  -2.968   4.668  1.00  0.00           C  
ATOM    921  CG  TYR A  67      10.651  -3.395   3.238  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      10.523  -4.752   2.924  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      10.561  -2.430   2.227  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      10.304  -5.146   1.598  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      10.342  -2.824   0.902  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      10.213  -4.182   0.587  1.00  0.00           C  
ATOM    927  OH  TYR A  67       9.997  -4.570  -0.719  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.432  -1.533   6.282  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.110  -4.138   4.958  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      10.881  -1.889   4.726  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.841  -3.344   5.002  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      10.593  -5.496   3.703  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      10.659  -1.382   2.469  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      10.206  -6.194   1.355  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      10.271  -2.080   0.123  1.00  0.00           H  
ATOM    936  HH  TYR A  67       9.787  -5.506  -0.720  1.00  0.00           H  
ATOM    937  N   HIS A  68       9.631  -4.696   7.680  1.00  0.00           N  
ATOM    938  CA  HIS A  68      10.173  -5.530   8.787  1.00  0.00           C  
ATOM    939  C   HIS A  68      10.199  -6.997   8.354  1.00  0.00           C  
ATOM    940  O   HIS A  68       9.762  -7.275   7.250  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.283  -5.379  10.023  1.00  0.00           C  
ATOM    942  CG  HIS A  68      10.030  -5.851  11.240  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       9.397  -6.082  12.451  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      11.356  -6.139  11.449  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      10.334  -6.490  13.327  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      11.545  -6.542  12.767  1.00  0.00           N  
ATOM    947  OXT HIS A  68      10.655  -7.816   9.134  1.00  0.00           O  
ATOM    948  H   HIS A  68       8.704  -4.379   7.714  1.00  0.00           H  
ATOM    949  HA  HIS A  68      11.175  -5.207   9.025  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       9.011  -4.342  10.147  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.390  -5.974   9.898  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       8.441  -5.968  12.637  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      12.133  -6.063  10.704  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      10.129  -6.745  14.356  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.903 -10.483   1.670  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.396  -9.087   1.797  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.806  -8.516   3.155  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.423  -9.186   3.960  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.444 -10.949   0.862  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.933 -10.466   1.521  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.688 -11.010   2.540  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.319  -9.088   1.715  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.815  -8.479   1.008  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.468  -7.283   3.418  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.838  -6.669   4.725  1.00  0.00           C  
ATOM     12  C   LYS A   2     -11.337  -6.362   4.739  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.995  -6.389   3.718  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -9.049  -5.373   4.923  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.095  -5.531   6.109  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -7.083  -6.638   5.805  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -7.528  -7.937   6.480  1.00  0.00           C  
ATOM     18  NZ  LYS A   2      -6.366  -8.561   7.171  1.00  0.00           N  
ATOM     19  H   LYS A   2      -8.971  -6.760   2.756  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.604  -7.357   5.525  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -8.480  -5.159   4.029  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -9.732  -4.560   5.118  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -7.573  -4.601   6.277  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -8.659  -5.795   6.991  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.024  -6.789   4.736  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -6.113  -6.353   6.183  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.303  -7.721   7.200  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -7.911  -8.617   5.733  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2      -6.591  -9.548   7.408  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2      -6.157  -8.033   8.043  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2      -5.536  -8.540   6.544  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.884  -6.072   5.889  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -13.341  -5.766   5.963  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.549  -4.252   6.001  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.648  -3.763   5.833  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.931  -6.392   7.229  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -15.436  -6.588   7.045  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -15.692  -7.894   6.291  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.936  -8.187   5.380  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -16.640  -8.579   6.638  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.337  -6.057   6.702  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.838  -6.174   5.097  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -13.461  -7.348   7.411  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.755  -5.739   8.070  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -15.915  -6.630   8.013  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -15.840  -5.762   6.478  1.00  0.00           H  
ATOM     47  N   CYS A   4     -12.503  -3.503   6.217  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.650  -2.023   6.261  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.688  -1.384   5.256  1.00  0.00           C  
ATOM     50  O   CYS A   4     -10.505  -1.257   5.502  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -12.334  -1.510   7.668  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -13.633  -2.035   8.816  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.623  -3.914   6.349  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.665  -1.759   5.999  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -11.386  -1.911   7.993  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -12.282  -0.432   7.654  1.00  0.00           H  
ATOM     57  N   ASP A   5     -12.196  -0.983   4.127  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -11.334  -0.349   3.091  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.770   0.967   3.635  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.612   1.283   3.444  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -12.169  -0.075   1.836  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -11.242   0.095   0.631  1.00  0.00           C  
ATOM     63  OD1 ASP A   5     -10.810   1.210   0.394  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -10.982  -0.894  -0.035  1.00  0.00           O  
ATOM     65  H   ASP A   5     -13.150  -1.100   3.960  1.00  0.00           H  
ATOM     66  HA  ASP A   5     -10.519  -1.014   2.842  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.839  -0.907   1.661  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -12.747   0.827   1.974  1.00  0.00           H  
ATOM     69  N   CYS A   6     -11.575   1.733   4.321  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -11.079   3.024   4.883  1.00  0.00           C  
ATOM     71  C   CYS A   6     -11.477   3.112   6.358  1.00  0.00           C  
ATOM     72  O   CYS A   6     -12.029   2.186   6.918  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.692   4.208   4.123  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.076   3.728   2.420  1.00  0.00           S  
ATOM     75  H   CYS A   6     -12.504   1.458   4.469  1.00  0.00           H  
ATOM     76  HA  CYS A   6     -10.002   3.060   4.799  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -12.599   4.519   4.616  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -10.990   5.029   4.114  1.00  0.00           H  
ATOM     79  N   SER A   7     -11.200   4.219   6.994  1.00  0.00           N  
ATOM     80  CA  SER A   7     -11.565   4.357   8.432  1.00  0.00           C  
ATOM     81  C   SER A   7     -12.258   5.702   8.662  1.00  0.00           C  
ATOM     82  O   SER A   7     -12.116   6.314   9.702  1.00  0.00           O  
ATOM     83  CB  SER A   7     -10.301   4.285   9.288  1.00  0.00           C  
ATOM     84  OG  SER A   7      -9.763   2.971   9.220  1.00  0.00           O  
ATOM     85  H   SER A   7     -10.754   4.955   6.527  1.00  0.00           H  
ATOM     86  HA  SER A   7     -12.234   3.556   8.712  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -9.573   4.985   8.917  1.00  0.00           H  
ATOM     88  HB3 SER A   7     -10.546   4.533  10.312  1.00  0.00           H  
ATOM     89  HG  SER A   7      -9.682   2.637  10.117  1.00  0.00           H  
ATOM     90  N   SER A   8     -13.009   6.167   7.701  1.00  0.00           N  
ATOM     91  CA  SER A   8     -13.708   7.471   7.870  1.00  0.00           C  
ATOM     92  C   SER A   8     -15.221   7.264   7.711  1.00  0.00           C  
ATOM     93  O   SER A   8     -15.676   6.856   6.661  1.00  0.00           O  
ATOM     94  CB  SER A   8     -13.216   8.450   6.804  1.00  0.00           C  
ATOM     95  OG  SER A   8     -14.171   9.491   6.646  1.00  0.00           O  
ATOM     96  H   SER A   8     -13.111   5.660   6.868  1.00  0.00           H  
ATOM     97  HA  SER A   8     -13.490   7.869   8.849  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.276   8.876   7.109  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -13.083   7.923   5.868  1.00  0.00           H  
ATOM    100  HG  SER A   8     -13.694  10.319   6.555  1.00  0.00           H  
ATOM    101  N   PRO A   9     -15.959   7.549   8.758  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -17.426   7.400   8.754  1.00  0.00           C  
ATOM    103  C   PRO A   9     -18.078   8.561   7.997  1.00  0.00           C  
ATOM    104  O   PRO A   9     -19.284   8.628   7.862  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -17.795   7.436  10.239  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -16.632   8.155  10.961  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -15.406   8.046  10.034  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -17.714   6.454   8.325  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -18.718   7.983  10.379  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -17.895   6.432  10.623  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -16.884   9.195  11.124  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -16.421   7.672  11.902  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -14.947   9.015   9.900  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -14.694   7.339  10.432  1.00  0.00           H  
ATOM    115  N   GLU A  10     -17.289   9.473   7.499  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -17.861  10.626   6.747  1.00  0.00           C  
ATOM    117  C   GLU A  10     -17.147  10.752   5.400  1.00  0.00           C  
ATOM    118  O   GLU A  10     -17.114  11.806   4.799  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -17.662  11.911   7.555  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -18.541  11.868   8.807  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -19.032  13.279   9.138  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -19.411  13.983   8.218  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -19.021  13.630  10.306  1.00  0.00           O  
ATOM    124  H   GLU A  10     -16.320   9.399   7.617  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -18.916  10.462   6.583  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.624  11.997   7.844  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -17.939  12.762   6.952  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -19.389  11.223   8.629  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.966  11.486   9.637  1.00  0.00           H  
ATOM    130  N   ASN A  11     -16.571   9.681   4.923  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -15.854   9.736   3.619  1.00  0.00           C  
ATOM    132  C   ASN A  11     -16.760   9.186   2.510  1.00  0.00           C  
ATOM    133  O   ASN A  11     -17.437   8.196   2.703  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -14.587   8.882   3.704  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -13.406   9.653   3.112  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -13.515  10.828   2.822  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -12.273   9.035   2.921  1.00  0.00           N  
ATOM    138  H   ASN A  11     -16.608   8.840   5.427  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -15.586  10.758   3.401  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -14.383   8.645   4.737  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -14.732   7.968   3.146  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -12.186   8.087   3.155  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -11.508   9.519   2.545  1.00  0.00           H  
ATOM    144  N   PRO A  12     -16.741   9.842   1.377  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -17.549   9.437   0.213  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.875   8.271  -0.512  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.499   7.547  -1.262  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -17.560  10.689  -0.667  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -16.321  11.521  -0.260  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.917  11.048   1.149  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -18.552   9.181   0.511  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -17.498  10.409  -1.710  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -18.457  11.262  -0.488  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -15.514  11.346  -0.958  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -16.569  12.570  -0.234  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.865  10.801   1.176  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -16.150  11.803   1.885  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.600   8.090  -0.296  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.875   6.980  -0.973  1.00  0.00           C  
ATOM    160  C   CYS A  13     -15.054   5.682  -0.182  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.491   4.660  -0.518  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -13.387   7.326  -1.054  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -13.054   8.164  -2.623  1.00  0.00           S  
ATOM    164  H   CYS A  13     -15.117   8.690   0.309  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -15.268   6.851  -1.970  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -13.125   7.979  -0.234  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.800   6.421  -0.993  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.832   5.710   0.866  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -16.034   4.470   1.665  1.00  0.00           C  
ATOM    170  C   CYS A  14     -17.444   4.452   2.257  1.00  0.00           C  
ATOM    171  O   CYS A  14     -18.155   5.437   2.231  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -15.001   4.411   2.789  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -13.939   2.965   2.547  1.00  0.00           S  
ATOM    174  H   CYS A  14     -16.279   6.542   1.126  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.912   3.611   1.025  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.400   5.307   2.773  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -15.507   4.332   3.741  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.852   3.332   2.788  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -19.215   3.233   3.378  1.00  0.00           C  
ATOM    180  C   ASP A  15     -19.105   2.881   4.864  1.00  0.00           C  
ATOM    181  O   ASP A  15     -18.563   1.856   5.230  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.999   2.138   2.651  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.500   2.400   2.793  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -22.037   3.114   1.962  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -22.085   1.883   3.729  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.261   2.549   2.793  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.727   4.178   3.267  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.729   2.138   1.605  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.760   1.178   3.081  1.00  0.00           H  
ATOM    190  N   ALA A  16     -19.618   3.722   5.721  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -19.545   3.436   7.181  1.00  0.00           C  
ATOM    192  C   ALA A  16     -20.206   2.087   7.471  1.00  0.00           C  
ATOM    193  O   ALA A  16     -19.873   1.414   8.426  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -20.275   4.539   7.952  1.00  0.00           C  
ATOM    195  H   ALA A  16     -20.050   4.541   5.403  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -18.511   3.405   7.492  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.975   5.503   7.570  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -20.025   4.472   9.000  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -21.342   4.418   7.828  1.00  0.00           H  
ATOM    200  N   ALA A  17     -21.141   1.686   6.652  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.823   0.380   6.881  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.774  -0.728   7.009  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.606  -1.317   8.058  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.747   0.073   5.701  1.00  0.00           C  
ATOM    205  H   ALA A  17     -21.396   2.244   5.888  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -22.404   0.432   7.790  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.514   0.831   5.638  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.207  -0.893   5.846  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.172   0.064   4.787  1.00  0.00           H  
ATOM    210  N   THR A  18     -20.069  -1.016   5.949  1.00  0.00           N  
ATOM    211  CA  THR A  18     -19.035  -2.086   6.013  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.643  -1.452   5.951  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.687  -2.076   5.539  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.214  -3.043   4.831  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.026  -3.800   4.653  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -19.507  -2.241   3.562  1.00  0.00           C  
ATOM    217  H   THR A  18     -20.220  -0.530   5.112  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.139  -2.633   6.938  1.00  0.00           H  
ATOM    219  HB  THR A  18     -20.040  -3.708   5.029  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -17.948  -4.408   5.392  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -19.493  -2.902   2.708  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -18.754  -1.476   3.438  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -20.479  -1.779   3.644  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.534  -0.211   6.352  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -16.212   0.487   6.330  1.00  0.00           C  
ATOM    226  C   CYS A  19     -15.457   0.131   5.050  1.00  0.00           C  
ATOM    227  O   CYS A  19     -14.249   0.008   5.049  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.372   0.116   7.567  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -15.362  -1.675   7.832  1.00  0.00           S  
ATOM    230  H   CYS A  19     -18.328   0.266   6.672  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -16.390   1.554   6.338  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -14.358   0.457   7.422  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -15.788   0.604   8.437  1.00  0.00           H  
ATOM    234  N   LYS A  20     -16.151  -0.039   3.957  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -15.449  -0.392   2.691  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.651   0.706   1.648  1.00  0.00           C  
ATOM    237  O   LYS A  20     -16.288   1.708   1.897  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.982  -1.717   2.154  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.370  -2.873   2.945  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.249  -4.101   2.041  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -14.080  -3.910   1.072  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -13.823  -5.185   0.345  1.00  0.00           N  
ATOM    243  H   LYS A  20     -17.126   0.061   3.971  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -14.397  -0.491   2.888  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -17.056  -1.739   2.255  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -15.712  -1.812   1.114  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.390  -2.587   3.301  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -16.003  -3.109   3.787  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -15.077  -4.979   2.647  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -16.162  -4.225   1.479  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -14.324  -3.134   0.363  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -13.197  -3.627   1.627  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -12.846  -5.494   0.521  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -13.961  -5.035  -0.675  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -14.481  -5.916   0.681  1.00  0.00           H  
ATOM    256  N   LEU A  21     -15.088   0.527   0.485  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -15.214   1.561  -0.579  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.665   1.702  -1.031  1.00  0.00           C  
ATOM    259  O   LEU A  21     -17.420   0.749  -1.063  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -14.357   1.166  -1.777  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.911   1.586  -1.525  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.966   0.560  -2.150  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -12.672   2.959  -2.153  1.00  0.00           C  
ATOM    264  H   LEU A  21     -14.564  -0.284   0.317  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.868   2.507  -0.196  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -14.405   0.096  -1.916  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.726   1.664  -2.661  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.732   1.639  -0.461  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -12.393  -0.427  -2.050  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -11.013   0.592  -1.644  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.828   0.787  -3.194  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -13.468   3.180  -2.850  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.727   2.959  -2.675  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.657   3.712  -1.378  1.00  0.00           H  
ATOM    275  N   ARG A  22     -17.050   2.895  -1.385  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -18.445   3.132  -1.847  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.497   3.168  -3.383  1.00  0.00           C  
ATOM    278  O   ARG A  22     -19.259   2.436  -3.984  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.953   4.462  -1.284  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -20.186   4.213  -0.414  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -21.308   3.628  -1.272  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -22.612   4.204  -0.843  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -23.721   3.771  -1.377  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -23.903   3.861  -2.665  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -24.648   3.246  -0.622  1.00  0.00           N  
ATOM    286  H   ARG A  22     -16.417   3.637  -1.345  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -19.077   2.332  -1.490  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -18.176   4.920  -0.688  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -19.216   5.119  -2.098  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -19.935   3.519   0.375  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -20.515   5.147   0.018  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -21.131   3.870  -2.310  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -21.331   2.555  -1.152  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.638   4.907  -0.161  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -23.192   4.260  -3.244  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -24.754   3.530  -3.075  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -24.506   3.174   0.366  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -25.498   2.916  -1.030  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.701   4.028  -3.983  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.663   4.176  -5.448  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.786   3.094  -6.086  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.471   2.093  -5.473  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -17.049   5.562  -5.654  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -16.256   5.885  -4.365  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.770   4.930  -3.271  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.657   4.150  -5.857  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -16.388   5.550  -6.509  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.827   6.296  -5.794  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -15.200   5.725  -4.533  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -16.433   6.907  -4.069  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.944   4.373  -2.855  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -17.290   5.480  -2.504  1.00  0.00           H  
ATOM    313  N   GLY A  24     -16.394   3.290  -7.315  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.543   2.279  -8.001  1.00  0.00           C  
ATOM    315  C   GLY A  24     -14.073   2.511  -7.640  1.00  0.00           C  
ATOM    316  O   GLY A  24     -13.181   1.946  -8.240  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.663   4.105  -7.789  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.837   1.288  -7.686  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.668   2.368  -9.070  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.814   3.334  -6.661  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -12.402   3.595  -6.262  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.807   2.325  -5.667  1.00  0.00           C  
ATOM    323  O   ALA A  25     -12.482   1.561  -5.007  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.364   4.716  -5.221  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.548   3.778  -6.186  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.822   3.883  -7.125  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -13.307   5.243  -5.224  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.567   5.404  -5.462  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -12.191   4.292  -4.242  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.547   2.092  -5.898  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.901   0.880  -5.354  1.00  0.00           C  
ATOM    332  C   GLN A  26      -9.620   1.108  -3.864  1.00  0.00           C  
ATOM    333  O   GLN A  26      -9.522   0.179  -3.088  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -8.606   0.643  -6.150  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.516   0.042  -5.269  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -7.858  -1.413  -4.946  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -7.812  -2.265  -5.811  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.203  -1.736  -3.732  1.00  0.00           N  
ATOM    339  H   GLN A  26     -10.020   2.720  -6.434  1.00  0.00           H  
ATOM    340  HA  GLN A  26     -10.561   0.033  -5.473  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -8.810  -0.031  -6.967  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -8.260   1.584  -6.547  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -6.576   0.082  -5.797  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -7.441   0.609  -4.356  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.241  -1.049  -3.035  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.420  -2.664  -3.518  1.00  0.00           H  
ATOM    347  N   CYS A  27      -9.501   2.344  -3.458  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -9.238   2.637  -2.022  1.00  0.00           C  
ATOM    349  C   CYS A  27      -9.829   3.998  -1.660  1.00  0.00           C  
ATOM    350  O   CYS A  27     -10.191   4.779  -2.517  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -7.732   2.662  -1.770  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.948   3.832  -2.901  1.00  0.00           S  
ATOM    353  H   CYS A  27      -9.593   3.079  -4.098  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -9.691   1.874  -1.408  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -7.543   2.966  -0.751  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -7.324   1.679  -1.933  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.918   4.290  -0.394  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.474   5.603   0.032  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.381   6.398   0.731  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.308   7.605   0.620  1.00  0.00           O  
ATOM    361  H   GLY A  28      -9.613   3.647   0.278  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.813   6.150  -0.828  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.299   5.445   0.710  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.530   5.732   1.451  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.445   6.450   2.158  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.205   5.555   2.243  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.304   4.344   2.272  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -7.929   6.814   3.556  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -8.018   5.550   4.410  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.690   5.327   5.136  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -5.993   6.301   5.366  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -6.392   4.186   5.448  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.608   4.758   1.528  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.199   7.352   1.617  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -7.242   7.508   4.000  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.906   7.269   3.490  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -8.812   5.661   5.134  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -8.226   4.701   3.774  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.038   6.139   2.283  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.797   5.318   2.365  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.597   6.162   1.925  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.738   7.133   1.208  1.00  0.00           O  
ATOM    383  H   GLY A  30      -4.979   7.117   2.258  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.649   4.987   3.382  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -3.890   4.459   1.716  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.416   5.800   2.349  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.211   6.582   1.954  1.00  0.00           C  
ATOM    388  C   LEU A  31       0.044   6.408   0.456  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.546   7.296  -0.205  1.00  0.00           O  
ATOM    390  CB  LEU A  31       1.008   6.080   2.734  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.455   7.151   3.729  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.776   6.728   4.375  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       1.651   8.479   2.995  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.323   5.013   2.927  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.372   7.627   2.173  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.750   5.177   3.266  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.813   5.873   2.048  1.00  0.00           H  
ATOM    398  HG  LEU A  31       0.701   7.267   4.496  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.674   6.745   5.450  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.557   7.411   4.077  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       3.030   5.729   4.054  1.00  0.00           H  
ATOM    402 HD21 LEU A  31       1.755   8.293   1.937  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       2.542   8.967   3.364  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       0.795   9.116   3.166  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.292   5.270  -0.085  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.061   5.040  -1.539  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.400   4.942  -2.270  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.728   3.924  -2.847  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.714   3.736  -1.731  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.433   3.977  -1.223  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.692   4.564   0.465  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.512   5.860  -1.946  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.266   2.960  -1.129  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.682   3.448  -2.772  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.176   5.988  -2.257  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.486   5.943  -2.960  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.837   7.340  -3.473  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.002   8.270  -2.710  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.569   5.457  -1.996  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.995   3.749  -2.399  1.00  0.00           S  
ATOM    421  H   CYS A  33      -1.895   6.802  -1.790  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.418   5.263  -3.795  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.200   5.506  -0.983  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.447   6.080  -2.093  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.956   7.491  -4.763  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -4.297   8.824  -5.328  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.689   8.762  -5.954  1.00  0.00           C  
ATOM    428  O   GLU A  34      -6.006   7.857  -6.699  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -3.271   9.208  -6.397  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.867   9.175  -5.792  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.825   9.321  -6.904  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -0.608  10.439  -7.342  1.00  0.00           O  
ATOM    433  OE2 GLU A  34      -0.263   8.312  -7.298  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.822   6.726  -5.360  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -4.290   9.562  -4.540  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -3.329   8.507  -7.217  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -3.483  10.202  -6.759  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.759   9.987  -5.088  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -1.717   8.235  -5.282  1.00  0.00           H  
ATOM    440  N   GLN A  35      -6.525   9.716  -5.654  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.897   9.708  -6.230  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.647   8.471  -5.733  1.00  0.00           C  
ATOM    443  O   GLN A  35      -9.455   7.898  -6.438  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.809   9.679  -7.757  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -6.817  10.745  -8.229  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -7.474  11.618  -9.298  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -6.869  11.923 -10.307  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -8.697  12.039  -9.120  1.00  0.00           N  
ATOM    449  H   GLN A  35      -6.252  10.437  -5.049  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -8.422  10.596  -5.916  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -7.473   8.703  -8.079  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -8.782   9.883  -8.178  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -6.523  11.359  -7.391  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -5.945  10.263  -8.646  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -9.186  11.794  -8.307  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -9.126  12.600  -9.799  1.00  0.00           H  
ATOM    457  N   CYS A  36      -8.387   8.055  -4.523  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -9.082   6.856  -3.976  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.737   5.632  -4.824  1.00  0.00           C  
ATOM    460  O   CYS A  36      -9.577   4.797  -5.098  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.594   7.087  -4.001  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -11.040   8.273  -2.710  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.730   8.533  -3.974  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.761   6.690  -2.958  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.884   7.477  -4.965  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -11.103   6.151  -3.820  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.506   5.517  -5.240  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -7.104   4.346  -6.070  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.708   3.888  -5.655  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.947   4.638  -5.076  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -7.091   4.756  -7.546  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.271   3.516  -8.425  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.959   3.915  -9.732  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -9.408   4.315  -9.445  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -9.616   5.739  -9.832  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.845   6.202  -5.007  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.806   3.540  -5.923  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -7.898   5.450  -7.732  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -6.150   5.226  -7.780  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -6.304   3.087  -8.642  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -7.880   2.793  -7.907  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.435   4.750 -10.175  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -7.948   3.078 -10.414  1.00  0.00           H  
ATOM    484  HE2 LYS A  37     -10.075   3.686 -10.015  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.613   4.194  -8.391  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37     -10.226   6.204  -9.130  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37     -10.068   5.781 -10.769  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.698   6.226  -9.866  1.00  0.00           H  
ATOM    489  N   PHE A  38      -5.358   2.666  -5.945  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -4.005   2.177  -5.562  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.952   2.926  -6.376  1.00  0.00           C  
ATOM    492  O   PHE A  38      -3.054   3.051  -7.580  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.896   0.679  -5.858  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.540  -0.135  -4.757  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -5.174   0.494  -3.674  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -4.508  -1.532  -4.827  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.770  -0.277  -2.669  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.105  -2.300  -3.822  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -5.736  -1.673  -2.742  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.984   2.070  -6.411  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.840   2.350  -4.511  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -4.392   0.465  -6.792  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.854   0.408  -5.939  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -5.206   1.570  -3.615  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -4.022  -2.017  -5.660  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -6.258   0.207  -1.837  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -5.081  -3.377  -3.880  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.196  -2.266  -1.966  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.938   3.427  -5.726  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.877   4.171  -6.460  1.00  0.00           C  
ATOM    511  C   SER A  39      -0.072   3.188  -7.320  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.604   2.581  -8.229  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.038   4.873  -5.452  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.732   5.779  -4.672  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.879   3.316  -4.754  1.00  0.00           H  
ATOM    516  HA  SER A  39      -1.337   4.909  -7.100  1.00  0.00           H  
ATOM    517  HB2 SER A  39       0.494   4.143  -4.803  1.00  0.00           H  
ATOM    518  HB3 SER A  39       0.812   5.411  -5.985  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.803   6.603  -5.158  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.198   3.015  -7.057  1.00  0.00           N  
ATOM    521  CA  ARG A  40       1.996   2.066  -7.883  1.00  0.00           C  
ATOM    522  C   ARG A  40       2.928   1.255  -6.980  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.140   1.586  -5.831  1.00  0.00           O  
ATOM    524  CB  ARG A  40       2.832   2.851  -8.897  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.174   2.770 -10.276  1.00  0.00           C  
ATOM    526  CD  ARG A  40       2.809   3.807 -11.205  1.00  0.00           C  
ATOM    527  NE  ARG A  40       2.172   5.134 -10.977  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       0.992   5.387 -11.476  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       0.845   5.531 -12.764  1.00  0.00           N  
ATOM    530  NH2 ARG A  40      -0.041   5.494 -10.686  1.00  0.00           N  
ATOM    531  H   ARG A  40       1.626   3.505  -6.326  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.329   1.397  -8.407  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       2.895   3.884  -8.588  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       3.825   2.429  -8.948  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.321   1.781 -10.687  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.119   2.970 -10.185  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.867   3.876 -10.999  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       2.662   3.509 -12.233  1.00  0.00           H  
ATOM    539  HE  ARG A  40       2.639   5.819 -10.454  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       1.637   5.449 -13.371  1.00  0.00           H  
ATOM    541 HH12 ARG A  40      -0.059   5.723 -13.146  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.072   5.382  -9.699  1.00  0.00           H  
ATOM    543 HH22 ARG A  40      -0.945   5.687 -11.067  1.00  0.00           H  
ATOM    544  N   ALA A  41       3.488   0.195  -7.496  1.00  0.00           N  
ATOM    545  CA  ALA A  41       4.409  -0.639  -6.676  1.00  0.00           C  
ATOM    546  C   ALA A  41       5.760   0.064  -6.560  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.159   0.814  -7.430  1.00  0.00           O  
ATOM    548  CB  ALA A  41       4.600  -2.003  -7.344  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.304  -0.051  -8.424  1.00  0.00           H  
ATOM    550  HA  ALA A  41       3.992  -0.777  -5.691  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       4.807  -2.747  -6.590  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       5.428  -1.952  -8.036  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       3.701  -2.272  -7.878  1.00  0.00           H  
ATOM    554  N   GLY A  42       6.467  -0.167  -5.491  1.00  0.00           N  
ATOM    555  CA  GLY A  42       7.788   0.492  -5.317  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.577   1.978  -5.025  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.395   2.809  -5.364  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.127  -0.773  -4.799  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.315   0.033  -4.494  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.368   0.382  -6.222  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.485   2.321  -4.395  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.231   3.759  -4.082  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.835   4.086  -2.714  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.483   3.497  -1.714  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.715   4.028  -4.073  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.386   5.199  -3.137  1.00  0.00           C  
ATOM    567  CD  LYS A  43       5.159   6.443  -3.582  1.00  0.00           C  
ATOM    568  CE  LYS A  43       4.173   7.550  -3.960  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       4.786   8.878  -3.673  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.835   1.632  -4.124  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.700   4.375  -4.836  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.392   4.271  -5.075  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.198   3.146  -3.737  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.328   5.400  -3.166  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.673   4.943  -2.129  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.789   6.782  -2.773  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       5.770   6.200  -4.438  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       3.940   7.481  -5.013  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.267   7.439  -3.383  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       4.076   9.625  -3.810  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       5.586   9.037  -4.318  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       5.123   8.899  -2.690  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.741   5.022  -2.666  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.373   5.380  -1.367  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.319   5.924  -0.402  1.00  0.00           C  
ATOM    586  O   ILE A  44       7.131   7.117  -0.271  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.444   6.442  -1.604  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.958   6.957  -0.258  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.845   7.601  -2.399  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.611   5.808   0.511  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.010   5.486  -3.487  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.831   4.502  -0.938  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.259   6.005  -2.162  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.686   7.738  -0.427  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.134   7.351   0.317  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       7.767   7.540  -2.367  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       9.179   7.545  -3.425  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       9.165   8.537  -1.966  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.365   5.345  -0.106  1.00  0.00           H  
ATOM    600 HD12 ILE A  44       9.859   5.077   0.772  1.00  0.00           H  
ATOM    601 HD13 ILE A  44      11.068   6.192   1.412  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.642   5.047   0.281  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.603   5.484   1.259  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.282   5.891   2.562  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.873   6.822   3.226  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.654   4.326   1.545  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.612   2.833   1.915  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.825   4.092   0.157  1.00  0.00           H  
ATOM    609  HA  CYS A  45       5.045   6.317   0.862  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       4.035   4.576   2.393  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       4.032   4.153   0.684  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.310   5.186   2.935  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.015   5.514   4.207  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.511   5.703   3.944  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.124   4.956   3.208  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.816   4.372   5.203  1.00  0.00           C  
ATOM    617  CG  ARG A  46       7.060   4.884   6.430  1.00  0.00           C  
ATOM    618  CD  ARG A  46       7.676   4.284   7.695  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.903   3.075   8.098  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       6.786   2.764   9.360  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       7.577   3.310  10.244  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       5.878   1.906   9.738  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.611   4.433   2.383  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.606   6.425   4.620  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.248   3.581   4.735  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.778   3.990   5.510  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.130   5.962   6.470  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.024   4.593   6.363  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       8.701   4.008   7.501  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       7.645   5.013   8.491  1.00  0.00           H  
ATOM    631  HE  ARG A  46       6.482   2.513   7.414  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       8.272   3.967   9.954  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       7.487   3.070  11.210  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       5.273   1.487   9.062  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       5.789   1.668  10.706  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.103   6.694   4.552  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.561   6.935   4.355  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.274   6.816   5.698  1.00  0.00           C  
ATOM    639  O   ILE A  47      11.826   7.341   6.698  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.781   8.343   3.814  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      10.943   9.321   4.636  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.366   8.405   2.346  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      11.307  10.757   4.257  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.589   7.279   5.148  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.962   6.209   3.663  1.00  0.00           H  
ATOM    646  HB  ILE A  47      12.827   8.601   3.903  1.00  0.00           H  
ATOM    647 HG12 ILE A  47       9.895   9.150   4.439  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      11.143   9.163   5.687  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      10.440   7.870   2.209  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.137   7.956   1.736  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.234   9.437   2.054  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      11.995  11.158   4.988  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      10.413  11.361   4.235  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      11.773  10.765   3.283  1.00  0.00           H  
ATOM    655  N   ALA A  48      13.385   6.142   5.731  1.00  0.00           N  
ATOM    656  CA  ALA A  48      14.126   6.004   7.010  1.00  0.00           C  
ATOM    657  C   ALA A  48      15.563   6.486   6.810  1.00  0.00           C  
ATOM    658  O   ALA A  48      16.509   5.825   7.188  1.00  0.00           O  
ATOM    659  CB  ALA A  48      14.126   4.541   7.444  1.00  0.00           C  
ATOM    660  H   ALA A  48      13.735   5.730   4.913  1.00  0.00           H  
ATOM    661  HA  ALA A  48      13.648   6.607   7.769  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      13.524   3.965   6.756  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      13.713   4.462   8.438  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      15.137   4.166   7.441  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.729   7.635   6.211  1.00  0.00           N  
ATOM    666  CA  ARG A  49      17.102   8.164   5.979  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.951   7.943   7.234  1.00  0.00           C  
ATOM    668  O   ARG A  49      17.466   8.033   8.345  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.029   9.662   5.671  1.00  0.00           C  
ATOM    670  CG  ARG A  49      16.115   9.894   4.467  1.00  0.00           C  
ATOM    671  CD  ARG A  49      15.009  10.879   4.848  1.00  0.00           C  
ATOM    672  NE  ARG A  49      15.532  12.273   4.760  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      16.282  12.628   3.753  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      17.564  12.381   3.774  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      15.752  13.232   2.724  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.950   8.149   5.912  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.547   7.647   5.142  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.637  10.187   6.530  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      18.019  10.031   5.445  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      16.694  10.299   3.650  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      15.672   8.958   4.166  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      14.175  10.764   4.171  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      14.682  10.681   5.858  1.00  0.00           H  
ATOM    684  HE  ARG A  49      15.312  12.924   5.460  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      17.971  11.919   4.563  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      18.138  12.654   3.003  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      14.770  13.421   2.708  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      16.327  13.505   1.954  1.00  0.00           H  
ATOM    689  N   GLY A  50      19.213   7.653   7.071  1.00  0.00           N  
ATOM    690  CA  GLY A  50      20.083   7.427   8.260  1.00  0.00           C  
ATOM    691  C   GLY A  50      20.844   6.109   8.098  1.00  0.00           C  
ATOM    692  O   GLY A  50      21.540   5.898   7.125  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.588   7.584   6.168  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.788   8.241   8.348  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      19.472   7.384   9.149  1.00  0.00           H  
ATOM    696  N   ASP A  51      20.716   5.220   9.046  1.00  0.00           N  
ATOM    697  CA  ASP A  51      21.432   3.917   8.948  1.00  0.00           C  
ATOM    698  C   ASP A  51      20.459   2.836   8.473  1.00  0.00           C  
ATOM    699  O   ASP A  51      20.655   1.661   8.712  1.00  0.00           O  
ATOM    700  CB  ASP A  51      21.987   3.537  10.322  1.00  0.00           C  
ATOM    701  CG  ASP A  51      23.445   3.094  10.180  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      23.664   1.922   9.923  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      24.315   3.935  10.329  1.00  0.00           O  
ATOM    704  H   ASP A  51      20.150   5.410   9.823  1.00  0.00           H  
ATOM    705  HA  ASP A  51      22.245   4.005   8.243  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      21.933   4.392  10.981  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.405   2.726  10.735  1.00  0.00           H  
ATOM    708  N   MET A  52      19.410   3.225   7.802  1.00  0.00           N  
ATOM    709  CA  MET A  52      18.424   2.222   7.312  1.00  0.00           C  
ATOM    710  C   MET A  52      17.903   2.653   5.938  1.00  0.00           C  
ATOM    711  O   MET A  52      17.993   3.810   5.578  1.00  0.00           O  
ATOM    712  CB  MET A  52      17.255   2.130   8.295  1.00  0.00           C  
ATOM    713  CG  MET A  52      17.752   1.565   9.627  1.00  0.00           C  
ATOM    714  SD  MET A  52      16.442   0.577  10.390  1.00  0.00           S  
ATOM    715  CE  MET A  52      16.560  -0.849   9.281  1.00  0.00           C  
ATOM    716  H   MET A  52      19.271   4.177   7.620  1.00  0.00           H  
ATOM    717  HA  MET A  52      18.902   1.257   7.229  1.00  0.00           H  
ATOM    718  HB2 MET A  52      16.840   3.115   8.452  1.00  0.00           H  
ATOM    719  HB3 MET A  52      16.496   1.479   7.892  1.00  0.00           H  
ATOM    720  HG2 MET A  52      18.618   0.944   9.454  1.00  0.00           H  
ATOM    721  HG3 MET A  52      18.019   2.379  10.285  1.00  0.00           H  
ATOM    722  HE1 MET A  52      16.334  -0.537   8.270  1.00  0.00           H  
ATOM    723  HE2 MET A  52      15.855  -1.605   9.587  1.00  0.00           H  
ATOM    724  HE3 MET A  52      17.561  -1.254   9.322  1.00  0.00           H  
ATOM    725  N   PRO A  53      17.374   1.704   5.209  1.00  0.00           N  
ATOM    726  CA  PRO A  53      16.827   1.949   3.864  1.00  0.00           C  
ATOM    727  C   PRO A  53      15.446   2.605   3.960  1.00  0.00           C  
ATOM    728  O   PRO A  53      15.030   3.048   5.013  1.00  0.00           O  
ATOM    729  CB  PRO A  53      16.729   0.549   3.255  1.00  0.00           C  
ATOM    730  CG  PRO A  53      16.679  -0.440   4.444  1.00  0.00           C  
ATOM    731  CD  PRO A  53      17.270   0.301   5.658  1.00  0.00           C  
ATOM    732  HA  PRO A  53      17.500   2.559   3.283  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.829   0.466   2.660  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      17.598   0.344   2.649  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      15.654  -0.726   4.644  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      17.273  -1.314   4.226  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      16.609   0.220   6.509  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      18.249  -0.086   5.898  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.734   2.670   2.870  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.383   3.297   2.898  1.00  0.00           C  
ATOM    741  C   ASP A  54      12.313   2.221   2.695  1.00  0.00           C  
ATOM    742  O   ASP A  54      12.600   1.040   2.691  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.282   4.333   1.778  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.286   5.460   2.031  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.327   5.182   2.603  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      13.997   6.581   1.648  1.00  0.00           O  
ATOM    747  H   ASP A  54      15.088   2.308   2.031  1.00  0.00           H  
ATOM    748  HA  ASP A  54      13.230   3.781   3.851  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      13.502   3.861   0.831  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.285   4.743   1.753  1.00  0.00           H  
ATOM    751  N   ASP A  55      11.082   2.620   2.525  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.993   1.621   2.321  1.00  0.00           C  
ATOM    753  C   ASP A  55       9.269   1.927   1.009  1.00  0.00           C  
ATOM    754  O   ASP A  55       9.073   3.072   0.651  1.00  0.00           O  
ATOM    755  CB  ASP A  55       9.002   1.701   3.484  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.736   1.440   4.800  1.00  0.00           C  
ATOM    757  OD1 ASP A  55      10.862   0.977   4.746  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.158   1.708   5.841  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.872   3.577   2.530  1.00  0.00           H  
ATOM    760  HA  ASP A  55      10.417   0.628   2.276  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.557   2.686   3.507  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       8.229   0.959   3.351  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.872   0.917   0.284  1.00  0.00           N  
ATOM    764  CA  ARG A  56       8.168   1.167  -1.004  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.878   0.344  -1.069  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.876  -0.846  -0.826  1.00  0.00           O  
ATOM    767  CB  ARG A  56       9.083   0.774  -2.166  1.00  0.00           C  
ATOM    768  CG  ARG A  56      10.488   1.324  -1.915  1.00  0.00           C  
ATOM    769  CD  ARG A  56      11.413   0.894  -3.054  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.442  -0.046  -2.530  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.708   0.259  -2.610  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      14.327   0.184  -3.756  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      14.355   0.643  -1.543  1.00  0.00           N  
ATOM    774  H   ARG A  56       9.039  -0.001   0.584  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.931   2.214  -1.078  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.123  -0.303  -2.244  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.696   1.189  -3.084  1.00  0.00           H  
ATOM    778  HG2 ARG A  56      10.450   2.402  -1.867  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.865   0.934  -0.981  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.835   0.403  -3.822  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      11.900   1.765  -3.471  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.168  -0.895  -2.123  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.831  -0.108  -4.574  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      15.297   0.419  -3.816  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.881   0.703  -0.665  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      15.326   0.876  -1.604  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.778   0.970  -1.402  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.488   0.215  -1.487  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.583  -0.839  -2.585  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.502  -0.838  -3.380  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.342   1.166  -1.832  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.957   2.205  -0.406  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.802   1.933  -1.598  1.00  0.00           H  
ATOM    794  HA  CYS A  57       4.287  -0.264  -0.541  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.630   1.786  -2.667  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.470   0.589  -2.101  1.00  0.00           H  
ATOM    797  N   THR A  58       3.630  -1.732  -2.642  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.653  -2.788  -3.693  1.00  0.00           C  
ATOM    799  C   THR A  58       2.587  -2.487  -4.751  1.00  0.00           C  
ATOM    800  O   THR A  58       2.228  -3.338  -5.540  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.371  -4.150  -3.056  1.00  0.00           C  
ATOM    802  OG1 THR A  58       1.970  -4.308  -2.879  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.072  -4.237  -1.699  1.00  0.00           C  
ATOM    804  H   THR A  58       2.896  -1.704  -1.994  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.623  -2.805  -4.160  1.00  0.00           H  
ATOM    806  HB  THR A  58       3.744  -4.933  -3.699  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.808  -5.203  -2.573  1.00  0.00           H  
ATOM    808 HG21 THR A  58       3.370  -3.992  -0.914  1.00  0.00           H  
ATOM    809 HG22 THR A  58       4.895  -3.538  -1.675  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.444  -5.239  -1.549  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.085  -1.284  -4.781  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.050  -0.934  -5.795  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.305  -1.486  -5.351  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.271  -0.759  -5.228  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.390  -0.609  -4.140  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       0.988   0.140  -5.890  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.320  -1.366  -6.747  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.385  -2.765  -5.109  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.680  -3.358  -4.672  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.972  -2.945  -3.228  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.998  -3.284  -2.673  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.594  -4.884  -4.756  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -1.124  -5.293  -6.153  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.883  -6.543  -6.602  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -1.283  -7.525  -6.988  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -3.187  -6.548  -6.565  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.405  -3.333  -5.213  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.472  -3.007  -5.316  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -0.892  -5.245  -4.018  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.567  -5.310  -4.566  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -1.314  -4.486  -6.846  1.00  0.00           H  
ATOM    832  HG3 GLN A  60      -0.066  -5.506  -6.129  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -3.671  -5.755  -6.253  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -3.682  -7.343  -6.851  1.00  0.00           H  
ATOM    835  N   SER A  61      -1.080  -2.216  -2.615  1.00  0.00           N  
ATOM    836  CA  SER A  61      -1.315  -1.787  -1.206  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.600  -0.284  -1.169  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.878   0.508  -1.740  1.00  0.00           O  
ATOM    839  CB  SER A  61      -0.073  -2.090  -0.368  1.00  0.00           C  
ATOM    840  OG  SER A  61      -0.426  -2.099   1.008  1.00  0.00           O  
ATOM    841  H   SER A  61      -0.256  -1.952  -3.077  1.00  0.00           H  
ATOM    842  HA  SER A  61      -2.161  -2.324  -0.804  1.00  0.00           H  
ATOM    843  HB2 SER A  61       0.319  -3.056  -0.639  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.678  -1.335  -0.554  1.00  0.00           H  
ATOM    845  HG  SER A  61      -0.275  -1.219   1.359  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.646   0.116  -0.498  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.972   1.567  -0.422  1.00  0.00           C  
ATOM    848  C   ALA A  62      -2.246   2.185   0.772  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.897   3.349   0.764  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.479   1.749  -0.247  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.215  -0.539  -0.041  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.652   2.056  -1.331  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.821   1.142   0.578  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.986   1.447  -1.151  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.694   2.788  -0.044  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.013   1.416   1.799  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.307   1.961   2.990  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.160   1.537   2.942  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.605   0.921   1.995  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.955   1.420   4.265  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.455   1.719   4.241  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -4.160   1.054   3.500  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -3.874   2.609   4.963  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.301   0.478   1.784  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.371   3.039   2.984  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.800   0.352   4.322  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.508   1.896   5.123  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.919   1.866   3.951  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.356   1.480   3.945  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.728   0.816   5.267  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.505   1.368   6.327  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.212   2.727   3.725  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.959   2.267   3.738  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.545   2.368   4.705  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.533   0.781   3.145  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.962   3.162   2.770  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       3.021   3.445   4.508  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.288  -0.363   5.158  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.710  -1.152   6.320  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.051  -0.646   6.859  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.442   0.480   6.621  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.848  -2.564   5.751  1.00  0.00           C  
ATOM    883  CG  PRO A  65       4.049  -2.418   4.228  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.549  -1.019   3.857  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.955  -1.137   7.089  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.704  -3.036   6.180  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.959  -3.140   5.949  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       5.099  -2.518   3.983  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       3.472  -3.164   3.704  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.309  -0.481   3.305  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.637  -1.083   3.283  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.759  -1.469   7.588  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.072  -1.036   8.145  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.200  -1.448   7.195  1.00  0.00           C  
ATOM    895  O   ARG A  66       9.010  -0.638   6.792  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.291  -1.696   9.510  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.254  -1.172  10.505  1.00  0.00           C  
ATOM    898  CD  ARG A  66       5.732  -2.331  11.357  1.00  0.00           C  
ATOM    899  NE  ARG A  66       6.279  -2.219  12.739  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       5.816  -2.986  13.688  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.945  -4.281  13.601  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       5.224  -2.456  14.724  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.424  -2.372   7.771  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.075   0.037   8.262  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.187  -2.767   9.411  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.281  -1.462   9.868  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.712  -0.432  11.145  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.432  -0.723   9.967  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       4.653  -2.293  11.393  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       6.045  -3.267  10.920  1.00  0.00           H  
ATOM    911  HE  ARG A  66       6.986  -1.570  12.934  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       6.400  -4.687  12.807  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.591  -4.870  14.329  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       5.125  -1.464  14.789  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       4.871  -3.043  15.452  1.00  0.00           H  
ATOM    916  N   TYR A  67       8.262  -2.703   6.839  1.00  0.00           N  
ATOM    917  CA  TYR A  67       9.342  -3.162   5.919  1.00  0.00           C  
ATOM    918  C   TYR A  67       9.003  -4.556   5.386  1.00  0.00           C  
ATOM    919  O   TYR A  67       9.855  -5.416   5.281  1.00  0.00           O  
ATOM    920  CB  TYR A  67      10.669  -3.217   6.680  1.00  0.00           C  
ATOM    921  CG  TYR A  67      11.787  -3.569   5.728  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      11.971  -2.824   4.556  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.640  -4.641   6.017  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.010  -3.152   3.674  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      13.678  -4.968   5.135  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      13.862  -4.224   3.964  1.00  0.00           C  
ATOM    927  OH  TYR A  67      14.885  -4.547   3.095  1.00  0.00           O  
ATOM    928  H   TYR A  67       7.602  -3.343   7.177  1.00  0.00           H  
ATOM    929  HA  TYR A  67       9.430  -2.472   5.092  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      10.866  -2.252   7.126  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      10.609  -3.966   7.455  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      11.314  -1.997   4.333  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      12.498  -5.216   6.920  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.152  -2.576   2.770  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      14.335  -5.795   5.358  1.00  0.00           H  
ATOM    936  HH  TYR A  67      15.718  -4.352   3.531  1.00  0.00           H  
ATOM    937  N   HIS A  68       7.764  -4.787   5.045  1.00  0.00           N  
ATOM    938  CA  HIS A  68       7.373  -6.124   4.518  1.00  0.00           C  
ATOM    939  C   HIS A  68       7.470  -7.162   5.638  1.00  0.00           C  
ATOM    940  O   HIS A  68       8.049  -6.847   6.664  1.00  0.00           O  
ATOM    941  CB  HIS A  68       8.315  -6.515   3.378  1.00  0.00           C  
ATOM    942  CG  HIS A  68       7.538  -7.217   2.300  1.00  0.00           C  
ATOM    943  ND1 HIS A  68       6.971  -6.536   1.234  1.00  0.00           N  
ATOM    944  CD2 HIS A  68       7.225  -8.540   2.108  1.00  0.00           C  
ATOM    945  CE1 HIS A  68       6.354  -7.443   0.455  1.00  0.00           C  
ATOM    946  NE2 HIS A  68       6.478  -8.681   0.942  1.00  0.00           N  
ATOM    947  OXT HIS A  68       6.960  -8.256   5.452  1.00  0.00           O  
ATOM    948  H   HIS A  68       7.092  -4.079   5.136  1.00  0.00           H  
ATOM    949  HA  HIS A  68       6.359  -6.083   4.150  1.00  0.00           H  
ATOM    950  HB2 HIS A  68       8.774  -5.626   2.970  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       9.083  -7.175   3.756  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       7.013  -5.570   1.076  1.00  0.00           H  
ATOM    953  HD2 HIS A  68       7.515  -9.350   2.762  1.00  0.00           H  
ATOM    954  HE1 HIS A  68       5.824  -7.200  -0.454  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -8.022 -10.731   7.869  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.859  -9.946   8.820  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.934  -8.491   8.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.635  -7.575   9.092  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.059 -10.822   8.248  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.991 -10.243   6.950  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.434 -11.678   7.744  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.855 -10.365   8.854  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.418  -9.986   9.805  1.00  0.00           H  
ATOM     10  N   LYS A   2      -9.328  -8.270   7.127  1.00  0.00           N  
ATOM     11  CA  LYS A   2      -9.420  -6.873   6.614  1.00  0.00           C  
ATOM     12  C   LYS A   2     -10.844  -6.600   6.125  1.00  0.00           C  
ATOM     13  O   LYS A   2     -11.343  -7.262   5.237  1.00  0.00           O  
ATOM     14  CB  LYS A   2      -8.439  -6.691   5.454  1.00  0.00           C  
ATOM     15  CG  LYS A   2      -8.268  -5.199   5.158  1.00  0.00           C  
ATOM     16  CD  LYS A   2      -8.202  -4.984   3.645  1.00  0.00           C  
ATOM     17  CE  LYS A   2      -9.017  -3.744   3.272  1.00  0.00           C  
ATOM     18  NZ  LYS A   2     -10.428  -4.141   3.000  1.00  0.00           N  
ATOM     19  H   LYS A   2      -9.563  -9.022   6.545  1.00  0.00           H  
ATOM     20  HA  LYS A   2      -9.173  -6.182   7.407  1.00  0.00           H  
ATOM     21  HB2 LYS A   2      -7.483  -7.118   5.722  1.00  0.00           H  
ATOM     22  HB3 LYS A   2      -8.822  -7.189   4.576  1.00  0.00           H  
ATOM     23  HG2 LYS A   2      -9.107  -4.653   5.564  1.00  0.00           H  
ATOM     24  HG3 LYS A   2      -7.354  -4.845   5.610  1.00  0.00           H  
ATOM     25  HD2 LYS A   2      -7.174  -4.845   3.344  1.00  0.00           H  
ATOM     26  HD3 LYS A   2      -8.612  -5.846   3.139  1.00  0.00           H  
ATOM     27  HE2 LYS A   2      -8.994  -3.039   4.089  1.00  0.00           H  
ATOM     28  HE3 LYS A   2      -8.595  -3.288   2.388  1.00  0.00           H  
ATOM     29  HZ1 LYS A   2     -10.886  -3.414   2.416  1.00  0.00           H  
ATOM     30  HZ2 LYS A   2     -10.939  -4.237   3.901  1.00  0.00           H  
ATOM     31  HZ3 LYS A   2     -10.442  -5.048   2.494  1.00  0.00           H  
ATOM     32  N   GLU A   3     -11.502  -5.630   6.698  1.00  0.00           N  
ATOM     33  CA  GLU A   3     -12.893  -5.318   6.264  1.00  0.00           C  
ATOM     34  C   GLU A   3     -13.068  -3.803   6.150  1.00  0.00           C  
ATOM     35  O   GLU A   3     -14.173  -3.303   6.087  1.00  0.00           O  
ATOM     36  CB  GLU A   3     -13.885  -5.869   7.292  1.00  0.00           C  
ATOM     37  CG  GLU A   3     -13.463  -5.431   8.696  1.00  0.00           C  
ATOM     38  CD  GLU A   3     -14.517  -4.487   9.276  1.00  0.00           C  
ATOM     39  OE1 GLU A   3     -14.961  -3.611   8.553  1.00  0.00           O  
ATOM     40  OE2 GLU A   3     -14.863  -4.655  10.433  1.00  0.00           O  
ATOM     41  H   GLU A   3     -11.083  -5.107   7.412  1.00  0.00           H  
ATOM     42  HA  GLU A   3     -13.081  -5.773   5.302  1.00  0.00           H  
ATOM     43  HB2 GLU A   3     -14.873  -5.487   7.077  1.00  0.00           H  
ATOM     44  HB3 GLU A   3     -13.896  -6.946   7.240  1.00  0.00           H  
ATOM     45  HG2 GLU A   3     -13.370  -6.301   9.330  1.00  0.00           H  
ATOM     46  HG3 GLU A   3     -12.513  -4.920   8.646  1.00  0.00           H  
ATOM     47  N   CYS A   4     -11.991  -3.066   6.120  1.00  0.00           N  
ATOM     48  CA  CYS A   4     -12.119  -1.587   6.006  1.00  0.00           C  
ATOM     49  C   CYS A   4     -11.097  -1.058   4.996  1.00  0.00           C  
ATOM     50  O   CYS A   4      -9.946  -0.830   5.311  1.00  0.00           O  
ATOM     51  CB  CYS A   4     -11.883  -0.944   7.374  1.00  0.00           C  
ATOM     52  SG  CYS A   4     -12.402   0.782   7.370  1.00  0.00           S  
ATOM     53  H   CYS A   4     -11.106  -3.483   6.168  1.00  0.00           H  
ATOM     54  HA  CYS A   4     -13.112  -1.353   5.663  1.00  0.00           H  
ATOM     55  HB2 CYS A   4     -12.444  -1.480   8.123  1.00  0.00           H  
ATOM     56  HB3 CYS A   4     -10.854  -0.989   7.612  1.00  0.00           H  
ATOM     57  N   ASP A   5     -11.522  -0.874   3.780  1.00  0.00           N  
ATOM     58  CA  ASP A   5     -10.610  -0.372   2.714  1.00  0.00           C  
ATOM     59  C   ASP A   5     -10.124   1.043   3.052  1.00  0.00           C  
ATOM     60  O   ASP A   5      -9.059   1.452   2.637  1.00  0.00           O  
ATOM     61  CB  ASP A   5     -11.367  -0.352   1.385  1.00  0.00           C  
ATOM     62  CG  ASP A   5     -10.604  -1.186   0.355  1.00  0.00           C  
ATOM     63  OD1 ASP A   5      -9.519  -0.778  -0.023  1.00  0.00           O  
ATOM     64  OD2 ASP A   5     -11.119  -2.221  -0.037  1.00  0.00           O  
ATOM     65  H   ASP A   5     -12.449  -1.079   3.563  1.00  0.00           H  
ATOM     66  HA  ASP A   5      -9.760  -1.028   2.627  1.00  0.00           H  
ATOM     67  HB2 ASP A   5     -12.355  -0.770   1.527  1.00  0.00           H  
ATOM     68  HB3 ASP A   5     -11.454   0.664   1.031  1.00  0.00           H  
ATOM     69  N   CYS A   6     -10.884   1.797   3.802  1.00  0.00           N  
ATOM     70  CA  CYS A   6     -10.433   3.177   4.149  1.00  0.00           C  
ATOM     71  C   CYS A   6     -10.183   3.276   5.657  1.00  0.00           C  
ATOM     72  O   CYS A   6     -10.392   2.334   6.392  1.00  0.00           O  
ATOM     73  CB  CYS A   6     -11.500   4.194   3.720  1.00  0.00           C  
ATOM     74  SG  CYS A   6     -12.885   4.184   4.889  1.00  0.00           S  
ATOM     75  H   CYS A   6     -11.744   1.457   4.136  1.00  0.00           H  
ATOM     76  HA  CYS A   6      -9.511   3.388   3.624  1.00  0.00           H  
ATOM     77  HB2 CYS A   6     -11.065   5.181   3.690  1.00  0.00           H  
ATOM     78  HB3 CYS A   6     -11.862   3.935   2.735  1.00  0.00           H  
ATOM     79  N   SER A   7      -9.731   4.408   6.126  1.00  0.00           N  
ATOM     80  CA  SER A   7      -9.468   4.554   7.587  1.00  0.00           C  
ATOM     81  C   SER A   7     -10.414   5.599   8.184  1.00  0.00           C  
ATOM     82  O   SER A   7     -10.760   5.542   9.348  1.00  0.00           O  
ATOM     83  CB  SER A   7      -8.020   4.999   7.803  1.00  0.00           C  
ATOM     84  OG  SER A   7      -7.164   3.867   7.722  1.00  0.00           O  
ATOM     85  H   SER A   7      -9.559   5.158   5.521  1.00  0.00           H  
ATOM     86  HA  SER A   7      -9.627   3.605   8.077  1.00  0.00           H  
ATOM     87  HB2 SER A   7      -7.743   5.710   7.042  1.00  0.00           H  
ATOM     88  HB3 SER A   7      -7.930   5.463   8.777  1.00  0.00           H  
ATOM     89  HG  SER A   7      -6.804   3.831   6.833  1.00  0.00           H  
ATOM     90  N   SER A   8     -10.833   6.557   7.402  1.00  0.00           N  
ATOM     91  CA  SER A   8     -11.752   7.603   7.934  1.00  0.00           C  
ATOM     92  C   SER A   8     -13.204   7.112   7.834  1.00  0.00           C  
ATOM     93  O   SER A   8     -13.634   6.679   6.784  1.00  0.00           O  
ATOM     94  CB  SER A   8     -11.591   8.882   7.111  1.00  0.00           C  
ATOM     95  OG  SER A   8     -10.415   8.785   6.317  1.00  0.00           O  
ATOM     96  H   SER A   8     -10.541   6.590   6.468  1.00  0.00           H  
ATOM     97  HA  SER A   8     -11.501   7.805   8.962  1.00  0.00           H  
ATOM     98  HB2 SER A   8     -12.445   9.009   6.467  1.00  0.00           H  
ATOM     99  HB3 SER A   8     -11.518   9.731   7.779  1.00  0.00           H  
ATOM    100  HG  SER A   8     -10.673   8.483   5.443  1.00  0.00           H  
ATOM    101  N   PRO A   9     -13.919   7.197   8.931  1.00  0.00           N  
ATOM    102  CA  PRO A   9     -15.328   6.769   8.994  1.00  0.00           C  
ATOM    103  C   PRO A   9     -16.241   7.844   8.398  1.00  0.00           C  
ATOM    104  O   PRO A   9     -17.451   7.758   8.478  1.00  0.00           O  
ATOM    105  CB  PRO A   9     -15.589   6.614  10.494  1.00  0.00           C  
ATOM    106  CG  PRO A   9     -14.537   7.491  11.214  1.00  0.00           C  
ATOM    107  CD  PRO A   9     -13.392   7.722  10.207  1.00  0.00           C  
ATOM    108  HA  PRO A   9     -15.467   5.825   8.494  1.00  0.00           H  
ATOM    109  HB2 PRO A   9     -16.588   6.954  10.734  1.00  0.00           H  
ATOM    110  HB3 PRO A   9     -15.466   5.583  10.790  1.00  0.00           H  
ATOM    111  HG2 PRO A   9     -14.978   8.436  11.501  1.00  0.00           H  
ATOM    112  HG3 PRO A   9     -14.158   6.978  12.084  1.00  0.00           H  
ATOM    113  HD2 PRO A   9     -13.173   8.778  10.123  1.00  0.00           H  
ATOM    114  HD3 PRO A   9     -12.512   7.172  10.501  1.00  0.00           H  
ATOM    115  N   GLU A  10     -15.673   8.858   7.805  1.00  0.00           N  
ATOM    116  CA  GLU A  10     -16.513   9.936   7.212  1.00  0.00           C  
ATOM    117  C   GLU A  10     -15.995  10.278   5.815  1.00  0.00           C  
ATOM    118  O   GLU A  10     -16.228  11.355   5.302  1.00  0.00           O  
ATOM    119  CB  GLU A  10     -16.443  11.180   8.101  1.00  0.00           C  
ATOM    120  CG  GLU A  10     -17.593  12.126   7.747  1.00  0.00           C  
ATOM    121  CD  GLU A  10     -18.926  11.394   7.912  1.00  0.00           C  
ATOM    122  OE1 GLU A  10     -18.994  10.512   8.752  1.00  0.00           O  
ATOM    123  OE2 GLU A  10     -19.856  11.730   7.197  1.00  0.00           O  
ATOM    124  H   GLU A  10     -14.696   8.913   7.752  1.00  0.00           H  
ATOM    125  HA  GLU A  10     -17.536   9.600   7.144  1.00  0.00           H  
ATOM    126  HB2 GLU A  10     -16.525  10.886   9.137  1.00  0.00           H  
ATOM    127  HB3 GLU A  10     -15.502  11.685   7.941  1.00  0.00           H  
ATOM    128  HG2 GLU A  10     -17.568  12.985   8.403  1.00  0.00           H  
ATOM    129  HG3 GLU A  10     -17.488  12.453   6.723  1.00  0.00           H  
ATOM    130  N   ASN A  11     -15.293   9.371   5.193  1.00  0.00           N  
ATOM    131  CA  ASN A  11     -14.766   9.649   3.829  1.00  0.00           C  
ATOM    132  C   ASN A  11     -15.801   9.216   2.786  1.00  0.00           C  
ATOM    133  O   ASN A  11     -16.476   8.220   2.964  1.00  0.00           O  
ATOM    134  CB  ASN A  11     -13.466   8.870   3.615  1.00  0.00           C  
ATOM    135  CG  ASN A  11     -12.399   9.806   3.046  1.00  0.00           C  
ATOM    136  OD1 ASN A  11     -12.472  11.007   3.219  1.00  0.00           O  
ATOM    137  ND2 ASN A  11     -11.403   9.306   2.366  1.00  0.00           N  
ATOM    138  H   ASN A  11     -15.116   8.508   5.622  1.00  0.00           H  
ATOM    139  HA  ASN A  11     -14.571  10.706   3.731  1.00  0.00           H  
ATOM    140  HB2 ASN A  11     -13.129   8.467   4.558  1.00  0.00           H  
ATOM    141  HB3 ASN A  11     -13.642   8.062   2.921  1.00  0.00           H  
ATOM    142 HD21 ASN A  11     -11.344   8.338   2.225  1.00  0.00           H  
ATOM    143 HD22 ASN A  11     -10.714   9.899   1.998  1.00  0.00           H  
ATOM    144  N   PRO A  12     -15.898   9.979   1.727  1.00  0.00           N  
ATOM    145  CA  PRO A  12     -16.845   9.705   0.633  1.00  0.00           C  
ATOM    146  C   PRO A  12     -16.305   8.603  -0.283  1.00  0.00           C  
ATOM    147  O   PRO A  12     -17.025   8.038  -1.081  1.00  0.00           O  
ATOM    148  CB  PRO A  12     -16.924  11.038  -0.116  1.00  0.00           C  
ATOM    149  CG  PRO A  12     -15.624  11.806   0.223  1.00  0.00           C  
ATOM    150  CD  PRO A  12     -15.072  11.188   1.522  1.00  0.00           C  
ATOM    151  HA  PRO A  12     -17.816   9.441   1.022  1.00  0.00           H  
ATOM    152  HB2 PRO A  12     -16.987  10.860  -1.181  1.00  0.00           H  
ATOM    153  HB3 PRO A  12     -17.778  11.604   0.220  1.00  0.00           H  
ATOM    154  HG2 PRO A  12     -14.908  11.691  -0.579  1.00  0.00           H  
ATOM    155  HG3 PRO A  12     -15.841  12.851   0.381  1.00  0.00           H  
ATOM    156  HD2 PRO A  12     -14.031  10.922   1.400  1.00  0.00           H  
ATOM    157  HD3 PRO A  12     -15.197  11.869   2.349  1.00  0.00           H  
ATOM    158  N   CYS A  13     -15.041   8.299  -0.181  1.00  0.00           N  
ATOM    159  CA  CYS A  13     -14.457   7.246  -1.051  1.00  0.00           C  
ATOM    160  C   CYS A  13     -14.679   5.868  -0.428  1.00  0.00           C  
ATOM    161  O   CYS A  13     -14.313   4.859  -0.997  1.00  0.00           O  
ATOM    162  CB  CYS A  13     -12.960   7.506  -1.222  1.00  0.00           C  
ATOM    163  SG  CYS A  13     -12.550   7.406  -2.980  1.00  0.00           S  
ATOM    164  H   CYS A  13     -14.472   8.768   0.462  1.00  0.00           H  
ATOM    165  HA  CYS A  13     -14.934   7.276  -2.018  1.00  0.00           H  
ATOM    166  HB2 CYS A  13     -12.722   8.493  -0.851  1.00  0.00           H  
ATOM    167  HB3 CYS A  13     -12.395   6.767  -0.673  1.00  0.00           H  
ATOM    168  N   CYS A  14     -15.280   5.806   0.730  1.00  0.00           N  
ATOM    169  CA  CYS A  14     -15.516   4.476   1.355  1.00  0.00           C  
ATOM    170  C   CYS A  14     -16.804   4.489   2.178  1.00  0.00           C  
ATOM    171  O   CYS A  14     -17.126   5.452   2.845  1.00  0.00           O  
ATOM    172  CB  CYS A  14     -14.322   4.100   2.240  1.00  0.00           C  
ATOM    173  SG  CYS A  14     -14.414   4.966   3.828  1.00  0.00           S  
ATOM    174  H   CYS A  14     -15.578   6.624   1.179  1.00  0.00           H  
ATOM    175  HA  CYS A  14     -15.621   3.742   0.577  1.00  0.00           H  
ATOM    176  HB2 CYS A  14     -14.329   3.035   2.415  1.00  0.00           H  
ATOM    177  HB3 CYS A  14     -13.405   4.372   1.736  1.00  0.00           H  
ATOM    178  N   ASP A  15     -17.534   3.410   2.134  1.00  0.00           N  
ATOM    179  CA  ASP A  15     -18.800   3.322   2.907  1.00  0.00           C  
ATOM    180  C   ASP A  15     -18.469   3.070   4.378  1.00  0.00           C  
ATOM    181  O   ASP A  15     -17.967   2.021   4.736  1.00  0.00           O  
ATOM    182  CB  ASP A  15     -19.634   2.159   2.370  1.00  0.00           C  
ATOM    183  CG  ASP A  15     -21.113   2.406   2.669  1.00  0.00           C  
ATOM    184  OD1 ASP A  15     -21.575   3.505   2.408  1.00  0.00           O  
ATOM    185  OD2 ASP A  15     -21.760   1.493   3.154  1.00  0.00           O  
ATOM    186  H   ASP A  15     -17.243   2.648   1.591  1.00  0.00           H  
ATOM    187  HA  ASP A  15     -19.354   4.243   2.810  1.00  0.00           H  
ATOM    188  HB2 ASP A  15     -19.489   2.075   1.303  1.00  0.00           H  
ATOM    189  HB3 ASP A  15     -19.319   1.243   2.846  1.00  0.00           H  
ATOM    190  N   ALA A  16     -18.742   4.021   5.230  1.00  0.00           N  
ATOM    191  CA  ALA A  16     -18.441   3.832   6.677  1.00  0.00           C  
ATOM    192  C   ALA A  16     -19.281   2.677   7.220  1.00  0.00           C  
ATOM    193  O   ALA A  16     -18.862   1.948   8.097  1.00  0.00           O  
ATOM    194  CB  ALA A  16     -18.779   5.113   7.443  1.00  0.00           C  
ATOM    195  H   ALA A  16     -19.144   4.858   4.918  1.00  0.00           H  
ATOM    196  HA  ALA A  16     -17.392   3.604   6.801  1.00  0.00           H  
ATOM    197  HB1 ALA A  16     -19.839   5.309   7.366  1.00  0.00           H  
ATOM    198  HB2 ALA A  16     -18.229   5.940   7.022  1.00  0.00           H  
ATOM    199  HB3 ALA A  16     -18.510   4.993   8.482  1.00  0.00           H  
ATOM    200  N   ALA A  17     -20.465   2.502   6.700  1.00  0.00           N  
ATOM    201  CA  ALA A  17     -21.331   1.391   7.182  1.00  0.00           C  
ATOM    202  C   ALA A  17     -20.569   0.074   7.056  1.00  0.00           C  
ATOM    203  O   ALA A  17     -20.703  -0.816   7.873  1.00  0.00           O  
ATOM    204  CB  ALA A  17     -22.600   1.329   6.330  1.00  0.00           C  
ATOM    205  H   ALA A  17     -20.783   3.098   5.991  1.00  0.00           H  
ATOM    206  HA  ALA A  17     -21.596   1.559   8.215  1.00  0.00           H  
ATOM    207  HB1 ALA A  17     -23.041   2.313   6.269  1.00  0.00           H  
ATOM    208  HB2 ALA A  17     -23.304   0.647   6.781  1.00  0.00           H  
ATOM    209  HB3 ALA A  17     -22.350   0.985   5.337  1.00  0.00           H  
ATOM    210  N   THR A  18     -19.765  -0.056   6.036  1.00  0.00           N  
ATOM    211  CA  THR A  18     -18.989  -1.313   5.857  1.00  0.00           C  
ATOM    212  C   THR A  18     -17.498  -1.026   6.045  1.00  0.00           C  
ATOM    213  O   THR A  18     -16.695  -1.933   6.147  1.00  0.00           O  
ATOM    214  CB  THR A  18     -19.225  -1.865   4.449  1.00  0.00           C  
ATOM    215  OG1 THR A  18     -18.756  -0.927   3.490  1.00  0.00           O  
ATOM    216  CG2 THR A  18     -20.720  -2.113   4.236  1.00  0.00           C  
ATOM    217  H   THR A  18     -19.669   0.676   5.391  1.00  0.00           H  
ATOM    218  HA  THR A  18     -19.310  -2.041   6.586  1.00  0.00           H  
ATOM    219  HB  THR A  18     -18.691  -2.795   4.333  1.00  0.00           H  
ATOM    220  HG1 THR A  18     -18.662  -1.384   2.651  1.00  0.00           H  
ATOM    221 HG21 THR A  18     -21.112  -2.682   5.066  1.00  0.00           H  
ATOM    222 HG22 THR A  18     -20.865  -2.665   3.319  1.00  0.00           H  
ATOM    223 HG23 THR A  18     -21.236  -1.167   4.171  1.00  0.00           H  
ATOM    224  N   CYS A  19     -17.112   0.223   6.091  1.00  0.00           N  
ATOM    225  CA  CYS A  19     -15.668   0.536   6.274  1.00  0.00           C  
ATOM    226  C   CYS A  19     -14.912   0.258   4.977  1.00  0.00           C  
ATOM    227  O   CYS A  19     -13.705   0.374   4.917  1.00  0.00           O  
ATOM    228  CB  CYS A  19     -15.121  -0.329   7.401  1.00  0.00           C  
ATOM    229  SG  CYS A  19     -14.091   0.708   8.446  1.00  0.00           S  
ATOM    230  H   CYS A  19     -17.769   0.947   6.007  1.00  0.00           H  
ATOM    231  HA  CYS A  19     -15.529   1.568   6.540  1.00  0.00           H  
ATOM    232  HB2 CYS A  19     -15.930  -0.734   7.975  1.00  0.00           H  
ATOM    233  HB3 CYS A  19     -14.529  -1.132   6.992  1.00  0.00           H  
ATOM    234  N   LYS A  20     -15.607  -0.097   3.931  1.00  0.00           N  
ATOM    235  CA  LYS A  20     -14.901  -0.384   2.650  1.00  0.00           C  
ATOM    236  C   LYS A  20     -15.161   0.709   1.619  1.00  0.00           C  
ATOM    237  O   LYS A  20     -15.988   1.578   1.803  1.00  0.00           O  
ATOM    238  CB  LYS A  20     -15.363  -1.732   2.100  1.00  0.00           C  
ATOM    239  CG  LYS A  20     -15.167  -2.811   3.167  1.00  0.00           C  
ATOM    240  CD  LYS A  20     -15.565  -4.172   2.595  1.00  0.00           C  
ATOM    241  CE  LYS A  20     -15.963  -5.107   3.738  1.00  0.00           C  
ATOM    242  NZ  LYS A  20     -17.149  -5.912   3.332  1.00  0.00           N  
ATOM    243  H   LYS A  20     -16.584  -0.173   3.990  1.00  0.00           H  
ATOM    244  HA  LYS A  20     -13.846  -0.431   2.837  1.00  0.00           H  
ATOM    245  HB2 LYS A  20     -16.407  -1.673   1.836  1.00  0.00           H  
ATOM    246  HB3 LYS A  20     -14.779  -1.981   1.226  1.00  0.00           H  
ATOM    247  HG2 LYS A  20     -14.130  -2.833   3.468  1.00  0.00           H  
ATOM    248  HG3 LYS A  20     -15.785  -2.587   4.023  1.00  0.00           H  
ATOM    249  HD2 LYS A  20     -16.401  -4.049   1.922  1.00  0.00           H  
ATOM    250  HD3 LYS A  20     -14.729  -4.596   2.059  1.00  0.00           H  
ATOM    251  HE2 LYS A  20     -15.140  -5.769   3.965  1.00  0.00           H  
ATOM    252  HE3 LYS A  20     -16.207  -4.523   4.613  1.00  0.00           H  
ATOM    253  HZ1 LYS A  20     -16.877  -6.575   2.579  1.00  0.00           H  
ATOM    254  HZ2 LYS A  20     -17.895  -5.276   2.982  1.00  0.00           H  
ATOM    255  HZ3 LYS A  20     -17.503  -6.446   4.150  1.00  0.00           H  
ATOM    256  N   LEU A  21     -14.436   0.668   0.532  1.00  0.00           N  
ATOM    257  CA  LEU A  21     -14.601   1.699  -0.527  1.00  0.00           C  
ATOM    258  C   LEU A  21     -16.064   1.800  -0.947  1.00  0.00           C  
ATOM    259  O   LEU A  21     -16.786   0.823  -0.974  1.00  0.00           O  
ATOM    260  CB  LEU A  21     -13.761   1.319  -1.743  1.00  0.00           C  
ATOM    261  CG  LEU A  21     -12.312   1.743  -1.510  1.00  0.00           C  
ATOM    262  CD1 LEU A  21     -11.385   0.551  -1.749  1.00  0.00           C  
ATOM    263  CD2 LEU A  21     -11.956   2.866  -2.479  1.00  0.00           C  
ATOM    264  H   LEU A  21     -13.770  -0.041   0.420  1.00  0.00           H  
ATOM    265  HA  LEU A  21     -14.266   2.651  -0.151  1.00  0.00           H  
ATOM    266  HB2 LEU A  21     -13.807   0.251  -1.893  1.00  0.00           H  
ATOM    267  HB3 LEU A  21     -14.146   1.824  -2.617  1.00  0.00           H  
ATOM    268  HG  LEU A  21     -12.198   2.094  -0.496  1.00  0.00           H  
ATOM    269 HD11 LEU A  21     -11.873  -0.356  -1.420  1.00  0.00           H  
ATOM    270 HD12 LEU A  21     -10.470   0.690  -1.194  1.00  0.00           H  
ATOM    271 HD13 LEU A  21     -11.160   0.475  -2.803  1.00  0.00           H  
ATOM    272 HD21 LEU A  21     -11.010   2.646  -2.950  1.00  0.00           H  
ATOM    273 HD22 LEU A  21     -11.882   3.796  -1.937  1.00  0.00           H  
ATOM    274 HD23 LEU A  21     -12.725   2.947  -3.233  1.00  0.00           H  
ATOM    275  N   ARG A  22     -16.499   2.979  -1.284  1.00  0.00           N  
ATOM    276  CA  ARG A  22     -17.909   3.160  -1.715  1.00  0.00           C  
ATOM    277  C   ARG A  22     -18.001   3.032  -3.242  1.00  0.00           C  
ATOM    278  O   ARG A  22     -18.753   2.219  -3.743  1.00  0.00           O  
ATOM    279  CB  ARG A  22     -18.411   4.538  -1.277  1.00  0.00           C  
ATOM    280  CG  ARG A  22     -19.612   4.372  -0.344  1.00  0.00           C  
ATOM    281  CD  ARG A  22     -20.051   5.743   0.172  1.00  0.00           C  
ATOM    282  NE  ARG A  22     -21.539   5.805   0.221  1.00  0.00           N  
ATOM    283  CZ  ARG A  22     -22.203   6.360  -0.755  1.00  0.00           C  
ATOM    284  NH1 ARG A  22     -21.689   6.399  -1.954  1.00  0.00           N  
ATOM    285  NH2 ARG A  22     -23.380   6.879  -0.534  1.00  0.00           N  
ATOM    286  H   ARG A  22     -15.892   3.744  -1.255  1.00  0.00           H  
ATOM    287  HA  ARG A  22     -18.520   2.395  -1.258  1.00  0.00           H  
ATOM    288  HB2 ARG A  22     -17.620   5.059  -0.756  1.00  0.00           H  
ATOM    289  HB3 ARG A  22     -18.706   5.106  -2.145  1.00  0.00           H  
ATOM    290  HG2 ARG A  22     -20.427   3.912  -0.887  1.00  0.00           H  
ATOM    291  HG3 ARG A  22     -19.337   3.747   0.491  1.00  0.00           H  
ATOM    292  HD2 ARG A  22     -19.651   5.900   1.163  1.00  0.00           H  
ATOM    293  HD3 ARG A  22     -19.682   6.512  -0.492  1.00  0.00           H  
ATOM    294  HE  ARG A  22     -22.020   5.429   0.988  1.00  0.00           H  
ATOM    295 HH11 ARG A  22     -20.787   6.002  -2.124  1.00  0.00           H  
ATOM    296 HH12 ARG A  22     -22.198   6.825  -2.703  1.00  0.00           H  
ATOM    297 HH21 ARG A  22     -23.773   6.851   0.386  1.00  0.00           H  
ATOM    298 HH22 ARG A  22     -23.888   7.304  -1.283  1.00  0.00           H  
ATOM    299  N   PRO A  23     -17.232   3.834  -3.944  1.00  0.00           N  
ATOM    300  CA  PRO A  23     -17.218   3.820  -5.416  1.00  0.00           C  
ATOM    301  C   PRO A  23     -16.327   2.685  -5.928  1.00  0.00           C  
ATOM    302  O   PRO A  23     -16.037   1.742  -5.219  1.00  0.00           O  
ATOM    303  CB  PRO A  23     -16.621   5.181  -5.782  1.00  0.00           C  
ATOM    304  CG  PRO A  23     -15.809   5.647  -4.551  1.00  0.00           C  
ATOM    305  CD  PRO A  23     -16.316   4.829  -3.348  1.00  0.00           C  
ATOM    306  HA  PRO A  23     -18.213   3.733  -5.808  1.00  0.00           H  
ATOM    307  HB2 PRO A  23     -15.973   5.081  -6.643  1.00  0.00           H  
ATOM    308  HB3 PRO A  23     -17.407   5.888  -5.988  1.00  0.00           H  
ATOM    309  HG2 PRO A  23     -14.756   5.459  -4.711  1.00  0.00           H  
ATOM    310  HG3 PRO A  23     -15.976   6.698  -4.373  1.00  0.00           H  
ATOM    311  HD2 PRO A  23     -15.486   4.339  -2.862  1.00  0.00           H  
ATOM    312  HD3 PRO A  23     -16.843   5.465  -2.658  1.00  0.00           H  
ATOM    313  N   GLY A  24     -15.882   2.775  -7.152  1.00  0.00           N  
ATOM    314  CA  GLY A  24     -15.000   1.709  -7.703  1.00  0.00           C  
ATOM    315  C   GLY A  24     -13.545   2.057  -7.383  1.00  0.00           C  
ATOM    316  O   GLY A  24     -12.624   1.547  -7.989  1.00  0.00           O  
ATOM    317  H   GLY A  24     -16.120   3.548  -7.705  1.00  0.00           H  
ATOM    318  HA2 GLY A  24     -15.252   0.760  -7.252  1.00  0.00           H  
ATOM    319  HA3 GLY A  24     -15.131   1.648  -8.773  1.00  0.00           H  
ATOM    320  N   ALA A  25     -13.336   2.927  -6.432  1.00  0.00           N  
ATOM    321  CA  ALA A  25     -11.948   3.316  -6.064  1.00  0.00           C  
ATOM    322  C   ALA A  25     -11.237   2.114  -5.439  1.00  0.00           C  
ATOM    323  O   ALA A  25     -11.793   1.407  -4.624  1.00  0.00           O  
ATOM    324  CB  ALA A  25     -12.002   4.471  -5.060  1.00  0.00           C  
ATOM    325  H   ALA A  25     -14.094   3.325  -5.958  1.00  0.00           H  
ATOM    326  HA  ALA A  25     -11.416   3.631  -6.950  1.00  0.00           H  
ATOM    327  HB1 ALA A  25     -12.929   4.430  -4.507  1.00  0.00           H  
ATOM    328  HB2 ALA A  25     -11.943   5.414  -5.589  1.00  0.00           H  
ATOM    329  HB3 ALA A  25     -11.170   4.395  -4.374  1.00  0.00           H  
ATOM    330  N   GLN A  26     -10.009   1.874  -5.815  1.00  0.00           N  
ATOM    331  CA  GLN A  26      -9.268   0.716  -5.241  1.00  0.00           C  
ATOM    332  C   GLN A  26      -8.956   1.002  -3.775  1.00  0.00           C  
ATOM    333  O   GLN A  26      -8.896   0.111  -2.952  1.00  0.00           O  
ATOM    334  CB  GLN A  26      -7.960   0.518  -6.010  1.00  0.00           C  
ATOM    335  CG  GLN A  26      -7.994  -0.828  -6.729  1.00  0.00           C  
ATOM    336  CD  GLN A  26      -8.104  -0.600  -8.238  1.00  0.00           C  
ATOM    337  OE1 GLN A  26      -8.058   0.522  -8.698  1.00  0.00           O  
ATOM    338  NE2 GLN A  26      -8.247  -1.626  -9.032  1.00  0.00           N  
ATOM    339  H   GLN A  26      -9.574   2.454  -6.474  1.00  0.00           H  
ATOM    340  HA  GLN A  26      -9.872  -0.176  -5.317  1.00  0.00           H  
ATOM    341  HB2 GLN A  26      -7.846   1.312  -6.734  1.00  0.00           H  
ATOM    342  HB3 GLN A  26      -7.130   0.537  -5.321  1.00  0.00           H  
ATOM    343  HG2 GLN A  26      -7.090  -1.376  -6.511  1.00  0.00           H  
ATOM    344  HG3 GLN A  26      -8.847  -1.392  -6.388  1.00  0.00           H  
ATOM    345 HE21 GLN A  26      -8.283  -2.532  -8.660  1.00  0.00           H  
ATOM    346 HE22 GLN A  26      -8.317  -1.490  -9.999  1.00  0.00           H  
ATOM    347  N   CYS A  27      -8.765   2.246  -3.447  1.00  0.00           N  
ATOM    348  CA  CYS A  27      -8.465   2.615  -2.040  1.00  0.00           C  
ATOM    349  C   CYS A  27      -8.985   4.033  -1.794  1.00  0.00           C  
ATOM    350  O   CYS A  27      -8.580   4.974  -2.446  1.00  0.00           O  
ATOM    351  CB  CYS A  27      -6.942   2.539  -1.808  1.00  0.00           C  
ATOM    352  SG  CYS A  27      -6.433   3.677  -0.486  1.00  0.00           S  
ATOM    353  H   CYS A  27      -8.827   2.945  -4.130  1.00  0.00           H  
ATOM    354  HA  CYS A  27      -8.968   1.928  -1.375  1.00  0.00           H  
ATOM    355  HB2 CYS A  27      -6.679   1.531  -1.526  1.00  0.00           H  
ATOM    356  HB3 CYS A  27      -6.429   2.794  -2.723  1.00  0.00           H  
ATOM    357  N   GLY A  28      -9.877   4.196  -0.858  1.00  0.00           N  
ATOM    358  CA  GLY A  28     -10.414   5.555  -0.579  1.00  0.00           C  
ATOM    359  C   GLY A  28      -9.321   6.399   0.075  1.00  0.00           C  
ATOM    360  O   GLY A  28      -9.151   7.562  -0.231  1.00  0.00           O  
ATOM    361  H   GLY A  28     -10.194   3.426  -0.341  1.00  0.00           H  
ATOM    362  HA2 GLY A  28     -10.722   6.018  -1.504  1.00  0.00           H  
ATOM    363  HA3 GLY A  28     -11.259   5.480   0.087  1.00  0.00           H  
ATOM    364  N   GLU A  29      -8.577   5.817   0.974  1.00  0.00           N  
ATOM    365  CA  GLU A  29      -7.493   6.578   1.653  1.00  0.00           C  
ATOM    366  C   GLU A  29      -6.331   5.631   1.967  1.00  0.00           C  
ATOM    367  O   GLU A  29      -6.516   4.442   2.131  1.00  0.00           O  
ATOM    368  CB  GLU A  29      -8.041   7.179   2.949  1.00  0.00           C  
ATOM    369  CG  GLU A  29      -7.026   8.167   3.524  1.00  0.00           C  
ATOM    370  CD  GLU A  29      -6.071   7.429   4.466  1.00  0.00           C  
ATOM    371  OE1 GLU A  29      -6.527   6.530   5.153  1.00  0.00           O  
ATOM    372  OE2 GLU A  29      -4.902   7.776   4.482  1.00  0.00           O  
ATOM    373  H   GLU A  29      -8.733   4.878   1.203  1.00  0.00           H  
ATOM    374  HA  GLU A  29      -7.148   7.371   1.005  1.00  0.00           H  
ATOM    375  HB2 GLU A  29      -8.967   7.694   2.741  1.00  0.00           H  
ATOM    376  HB3 GLU A  29      -8.220   6.391   3.663  1.00  0.00           H  
ATOM    377  HG2 GLU A  29      -6.465   8.616   2.717  1.00  0.00           H  
ATOM    378  HG3 GLU A  29      -7.547   8.937   4.072  1.00  0.00           H  
ATOM    379  N   GLY A  30      -5.133   6.145   2.054  1.00  0.00           N  
ATOM    380  CA  GLY A  30      -3.967   5.265   2.354  1.00  0.00           C  
ATOM    381  C   GLY A  30      -2.669   5.985   1.971  1.00  0.00           C  
ATOM    382  O   GLY A  30      -2.685   7.012   1.323  1.00  0.00           O  
ATOM    383  H   GLY A  30      -5.001   7.107   1.920  1.00  0.00           H  
ATOM    384  HA2 GLY A  30      -3.953   5.034   3.407  1.00  0.00           H  
ATOM    385  HA3 GLY A  30      -4.052   4.349   1.784  1.00  0.00           H  
ATOM    386  N   LEU A  31      -1.544   5.457   2.377  1.00  0.00           N  
ATOM    387  CA  LEU A  31      -0.246   6.114   2.046  1.00  0.00           C  
ATOM    388  C   LEU A  31      -0.046   6.141   0.529  1.00  0.00           C  
ATOM    389  O   LEU A  31       0.411   7.119  -0.027  1.00  0.00           O  
ATOM    390  CB  LEU A  31       0.905   5.332   2.688  1.00  0.00           C  
ATOM    391  CG  LEU A  31       1.619   6.212   3.717  1.00  0.00           C  
ATOM    392  CD1 LEU A  31       2.444   7.277   2.995  1.00  0.00           C  
ATOM    393  CD2 LEU A  31       0.583   6.891   4.615  1.00  0.00           C  
ATOM    394  H   LEU A  31      -1.553   4.631   2.904  1.00  0.00           H  
ATOM    395  HA  LEU A  31      -0.248   7.124   2.425  1.00  0.00           H  
ATOM    396  HB2 LEU A  31       0.517   4.452   3.174  1.00  0.00           H  
ATOM    397  HB3 LEU A  31       1.609   5.037   1.923  1.00  0.00           H  
ATOM    398  HG  LEU A  31       2.274   5.599   4.320  1.00  0.00           H  
ATOM    399 HD11 LEU A  31       2.701   6.925   2.007  1.00  0.00           H  
ATOM    400 HD12 LEU A  31       3.348   7.474   3.553  1.00  0.00           H  
ATOM    401 HD13 LEU A  31       1.867   8.186   2.913  1.00  0.00           H  
ATOM    402 HD21 LEU A  31      -0.239   6.214   4.792  1.00  0.00           H  
ATOM    403 HD22 LEU A  31       0.217   7.784   4.130  1.00  0.00           H  
ATOM    404 HD23 LEU A  31       1.041   7.155   5.557  1.00  0.00           H  
ATOM    405  N   CYS A  32      -0.371   5.072  -0.146  1.00  0.00           N  
ATOM    406  CA  CYS A  32      -0.178   5.043  -1.623  1.00  0.00           C  
ATOM    407  C   CYS A  32      -1.532   4.983  -2.332  1.00  0.00           C  
ATOM    408  O   CYS A  32      -1.845   4.028  -3.015  1.00  0.00           O  
ATOM    409  CB  CYS A  32       0.654   3.816  -1.997  1.00  0.00           C  
ATOM    410  SG  CYS A  32       2.223   3.864  -1.097  1.00  0.00           S  
ATOM    411  H   CYS A  32      -0.728   4.287   0.319  1.00  0.00           H  
ATOM    412  HA  CYS A  32       0.346   5.935  -1.931  1.00  0.00           H  
ATOM    413  HB2 CYS A  32       0.113   2.919  -1.731  1.00  0.00           H  
ATOM    414  HB3 CYS A  32       0.846   3.821  -3.059  1.00  0.00           H  
ATOM    415  N   CYS A  33      -2.335   6.001  -2.182  1.00  0.00           N  
ATOM    416  CA  CYS A  33      -3.664   6.007  -2.856  1.00  0.00           C  
ATOM    417  C   CYS A  33      -3.852   7.332  -3.598  1.00  0.00           C  
ATOM    418  O   CYS A  33      -4.282   8.318  -3.031  1.00  0.00           O  
ATOM    419  CB  CYS A  33      -4.767   5.841  -1.810  1.00  0.00           C  
ATOM    420  SG  CYS A  33      -4.559   4.245  -0.989  1.00  0.00           S  
ATOM    421  H   CYS A  33      -2.063   6.761  -1.631  1.00  0.00           H  
ATOM    422  HA  CYS A  33      -3.713   5.192  -3.561  1.00  0.00           H  
ATOM    423  HB2 CYS A  33      -4.696   6.634  -1.082  1.00  0.00           H  
ATOM    424  HB3 CYS A  33      -5.732   5.876  -2.290  1.00  0.00           H  
ATOM    425  N   GLU A  34      -3.543   7.359  -4.865  1.00  0.00           N  
ATOM    426  CA  GLU A  34      -3.711   8.610  -5.650  1.00  0.00           C  
ATOM    427  C   GLU A  34      -5.047   8.542  -6.384  1.00  0.00           C  
ATOM    428  O   GLU A  34      -5.328   7.594  -7.089  1.00  0.00           O  
ATOM    429  CB  GLU A  34      -2.572   8.740  -6.664  1.00  0.00           C  
ATOM    430  CG  GLU A  34      -1.235   8.806  -5.924  1.00  0.00           C  
ATOM    431  CD  GLU A  34      -0.742  10.254  -5.885  1.00  0.00           C  
ATOM    432  OE1 GLU A  34      -1.276  11.061  -6.628  1.00  0.00           O  
ATOM    433  OE2 GLU A  34       0.160  10.530  -5.112  1.00  0.00           O  
ATOM    434  H   GLU A  34      -3.209   6.552  -5.303  1.00  0.00           H  
ATOM    435  HA  GLU A  34      -3.706   9.461  -4.985  1.00  0.00           H  
ATOM    436  HB2 GLU A  34      -2.578   7.884  -7.325  1.00  0.00           H  
ATOM    437  HB3 GLU A  34      -2.706   9.642  -7.243  1.00  0.00           H  
ATOM    438  HG2 GLU A  34      -1.363   8.441  -4.916  1.00  0.00           H  
ATOM    439  HG3 GLU A  34      -0.508   8.195  -6.439  1.00  0.00           H  
ATOM    440  N   GLN A  35      -5.879   9.524  -6.212  1.00  0.00           N  
ATOM    441  CA  GLN A  35      -7.199   9.490  -6.889  1.00  0.00           C  
ATOM    442  C   GLN A  35      -8.007   8.324  -6.318  1.00  0.00           C  
ATOM    443  O   GLN A  35      -8.821   7.724  -6.991  1.00  0.00           O  
ATOM    444  CB  GLN A  35      -7.001   9.295  -8.395  1.00  0.00           C  
ATOM    445  CG  GLN A  35      -8.149   9.963  -9.154  1.00  0.00           C  
ATOM    446  CD  GLN A  35      -8.015   9.662 -10.649  1.00  0.00           C  
ATOM    447  OE1 GLN A  35      -8.988   9.687 -11.375  1.00  0.00           O  
ATOM    448  NE2 GLN A  35      -6.841   9.377 -11.142  1.00  0.00           N  
ATOM    449  H   GLN A  35      -5.644  10.275  -5.629  1.00  0.00           H  
ATOM    450  HA  GLN A  35      -7.719  10.414  -6.706  1.00  0.00           H  
ATOM    451  HB2 GLN A  35      -6.064   9.742  -8.694  1.00  0.00           H  
ATOM    452  HB3 GLN A  35      -6.986   8.241  -8.623  1.00  0.00           H  
ATOM    453  HG2 GLN A  35      -9.092   9.578  -8.792  1.00  0.00           H  
ATOM    454  HG3 GLN A  35      -8.112  11.030  -8.999  1.00  0.00           H  
ATOM    455 HE21 GLN A  35      -6.055   9.357 -10.556  1.00  0.00           H  
ATOM    456 HE22 GLN A  35      -6.744   9.184 -12.098  1.00  0.00           H  
ATOM    457  N   CYS A  36      -7.774   7.996  -5.075  1.00  0.00           N  
ATOM    458  CA  CYS A  36      -8.509   6.868  -4.440  1.00  0.00           C  
ATOM    459  C   CYS A  36      -8.150   5.561  -5.149  1.00  0.00           C  
ATOM    460  O   CYS A  36      -8.885   4.595  -5.100  1.00  0.00           O  
ATOM    461  CB  CYS A  36     -10.013   7.097  -4.554  1.00  0.00           C  
ATOM    462  SG  CYS A  36     -10.613   7.963  -3.086  1.00  0.00           S  
ATOM    463  H   CYS A  36      -7.106   8.495  -4.558  1.00  0.00           H  
ATOM    464  HA  CYS A  36      -8.232   6.801  -3.399  1.00  0.00           H  
ATOM    465  HB2 CYS A  36     -10.228   7.683  -5.434  1.00  0.00           H  
ATOM    466  HB3 CYS A  36     -10.508   6.144  -4.631  1.00  0.00           H  
ATOM    467  N   LYS A  37      -7.026   5.523  -5.808  1.00  0.00           N  
ATOM    468  CA  LYS A  37      -6.626   4.278  -6.519  1.00  0.00           C  
ATOM    469  C   LYS A  37      -5.290   3.790  -5.969  1.00  0.00           C  
ATOM    470  O   LYS A  37      -4.539   4.540  -5.380  1.00  0.00           O  
ATOM    471  CB  LYS A  37      -6.483   4.571  -8.015  1.00  0.00           C  
ATOM    472  CG  LYS A  37      -7.640   3.923  -8.779  1.00  0.00           C  
ATOM    473  CD  LYS A  37      -7.386   4.045 -10.283  1.00  0.00           C  
ATOM    474  CE  LYS A  37      -8.655   3.668 -11.049  1.00  0.00           C  
ATOM    475  NZ  LYS A  37      -8.444   3.903 -12.504  1.00  0.00           N  
ATOM    476  H   LYS A  37      -6.447   6.313  -5.836  1.00  0.00           H  
ATOM    477  HA  LYS A  37      -7.375   3.518  -6.370  1.00  0.00           H  
ATOM    478  HB2 LYS A  37      -6.498   5.638  -8.176  1.00  0.00           H  
ATOM    479  HB3 LYS A  37      -5.548   4.166  -8.372  1.00  0.00           H  
ATOM    480  HG2 LYS A  37      -7.711   2.880  -8.507  1.00  0.00           H  
ATOM    481  HG3 LYS A  37      -8.562   4.426  -8.531  1.00  0.00           H  
ATOM    482  HD2 LYS A  37      -7.110   5.062 -10.520  1.00  0.00           H  
ATOM    483  HD3 LYS A  37      -6.585   3.378 -10.567  1.00  0.00           H  
ATOM    484  HE2 LYS A  37      -8.880   2.625 -10.881  1.00  0.00           H  
ATOM    485  HE3 LYS A  37      -9.479   4.275 -10.702  1.00  0.00           H  
ATOM    486  HZ1 LYS A  37      -8.960   3.186 -13.051  1.00  0.00           H  
ATOM    487  HZ2 LYS A  37      -7.428   3.841 -12.721  1.00  0.00           H  
ATOM    488  HZ3 LYS A  37      -8.796   4.848 -12.758  1.00  0.00           H  
ATOM    489  N   PHE A  38      -4.980   2.539  -6.162  1.00  0.00           N  
ATOM    490  CA  PHE A  38      -3.685   2.017  -5.652  1.00  0.00           C  
ATOM    491  C   PHE A  38      -2.551   2.660  -6.448  1.00  0.00           C  
ATOM    492  O   PHE A  38      -2.580   2.704  -7.661  1.00  0.00           O  
ATOM    493  CB  PHE A  38      -3.623   0.498  -5.837  1.00  0.00           C  
ATOM    494  CG  PHE A  38      -4.482  -0.199  -4.805  1.00  0.00           C  
ATOM    495  CD1 PHE A  38      -4.563   0.292  -3.495  1.00  0.00           C  
ATOM    496  CD2 PHE A  38      -5.194  -1.351  -5.162  1.00  0.00           C  
ATOM    497  CE1 PHE A  38      -5.357  -0.367  -2.549  1.00  0.00           C  
ATOM    498  CE2 PHE A  38      -5.988  -2.008  -4.216  1.00  0.00           C  
ATOM    499  CZ  PHE A  38      -6.070  -1.516  -2.909  1.00  0.00           C  
ATOM    500  H   PHE A  38      -5.594   1.947  -6.645  1.00  0.00           H  
ATOM    501  HA  PHE A  38      -3.579   2.263  -4.607  1.00  0.00           H  
ATOM    502  HB2 PHE A  38      -3.978   0.246  -6.825  1.00  0.00           H  
ATOM    503  HB3 PHE A  38      -2.600   0.168  -5.732  1.00  0.00           H  
ATOM    504  HD1 PHE A  38      -4.013   1.177  -3.212  1.00  0.00           H  
ATOM    505  HD2 PHE A  38      -5.133  -1.731  -6.172  1.00  0.00           H  
ATOM    506  HE1 PHE A  38      -5.423   0.010  -1.540  1.00  0.00           H  
ATOM    507  HE2 PHE A  38      -6.536  -2.896  -4.494  1.00  0.00           H  
ATOM    508  HZ  PHE A  38      -6.682  -2.024  -2.178  1.00  0.00           H  
ATOM    509  N   SER A  39      -1.552   3.158  -5.779  1.00  0.00           N  
ATOM    510  CA  SER A  39      -0.421   3.793  -6.508  1.00  0.00           C  
ATOM    511  C   SER A  39       0.354   2.708  -7.255  1.00  0.00           C  
ATOM    512  O   SER A  39      -0.219   1.754  -7.742  1.00  0.00           O  
ATOM    513  CB  SER A  39       0.503   4.493  -5.510  1.00  0.00           C  
ATOM    514  OG  SER A  39      -0.281   5.209  -4.566  1.00  0.00           O  
ATOM    515  H   SER A  39      -1.546   3.114  -4.800  1.00  0.00           H  
ATOM    516  HA  SER A  39      -0.805   4.514  -7.214  1.00  0.00           H  
ATOM    517  HB2 SER A  39       1.099   3.760  -4.993  1.00  0.00           H  
ATOM    518  HB3 SER A  39       1.156   5.174  -6.042  1.00  0.00           H  
ATOM    519  HG  SER A  39      -0.411   6.099  -4.902  1.00  0.00           H  
ATOM    520  N   ARG A  40       1.648   2.836  -7.355  1.00  0.00           N  
ATOM    521  CA  ARG A  40       2.433   1.799  -8.077  1.00  0.00           C  
ATOM    522  C   ARG A  40       3.429   1.144  -7.118  1.00  0.00           C  
ATOM    523  O   ARG A  40       3.648   1.612  -6.018  1.00  0.00           O  
ATOM    524  CB  ARG A  40       3.192   2.446  -9.236  1.00  0.00           C  
ATOM    525  CG  ARG A  40       2.716   1.840 -10.558  1.00  0.00           C  
ATOM    526  CD  ARG A  40       3.719   2.168 -11.666  1.00  0.00           C  
ATOM    527  NE  ARG A  40       3.314   1.479 -12.923  1.00  0.00           N  
ATOM    528  CZ  ARG A  40       2.437   2.030 -13.716  1.00  0.00           C  
ATOM    529  NH1 ARG A  40       2.824   2.886 -14.623  1.00  0.00           N  
ATOM    530  NH2 ARG A  40       1.173   1.727 -13.605  1.00  0.00           N  
ATOM    531  H   ARG A  40       2.099   3.610  -6.960  1.00  0.00           H  
ATOM    532  HA  ARG A  40       1.761   1.046  -8.465  1.00  0.00           H  
ATOM    533  HB2 ARG A  40       3.006   3.511  -9.239  1.00  0.00           H  
ATOM    534  HB3 ARG A  40       4.250   2.265  -9.121  1.00  0.00           H  
ATOM    535  HG2 ARG A  40       2.634   0.768 -10.452  1.00  0.00           H  
ATOM    536  HG3 ARG A  40       1.751   2.252 -10.815  1.00  0.00           H  
ATOM    537  HD2 ARG A  40       3.738   3.235 -11.830  1.00  0.00           H  
ATOM    538  HD3 ARG A  40       4.703   1.833 -11.371  1.00  0.00           H  
ATOM    539  HE  ARG A  40       3.706   0.611 -13.153  1.00  0.00           H  
ATOM    540 HH11 ARG A  40       3.794   3.118 -14.709  1.00  0.00           H  
ATOM    541 HH12 ARG A  40       2.152   3.310 -15.230  1.00  0.00           H  
ATOM    542 HH21 ARG A  40       0.876   1.071 -12.911  1.00  0.00           H  
ATOM    543 HH22 ARG A  40       0.502   2.149 -14.215  1.00  0.00           H  
ATOM    544  N   ALA A  41       4.033   0.063  -7.529  1.00  0.00           N  
ATOM    545  CA  ALA A  41       5.016  -0.625  -6.650  1.00  0.00           C  
ATOM    546  C   ALA A  41       6.273   0.239  -6.534  1.00  0.00           C  
ATOM    547  O   ALA A  41       6.513   1.111  -7.345  1.00  0.00           O  
ATOM    548  CB  ALA A  41       5.375  -1.983  -7.255  1.00  0.00           C  
ATOM    549  H   ALA A  41       3.840  -0.294  -8.417  1.00  0.00           H  
ATOM    550  HA  ALA A  41       4.585  -0.769  -5.670  1.00  0.00           H  
ATOM    551  HB1 ALA A  41       6.384  -1.951  -7.639  1.00  0.00           H  
ATOM    552  HB2 ALA A  41       4.691  -2.209  -8.060  1.00  0.00           H  
ATOM    553  HB3 ALA A  41       5.302  -2.746  -6.495  1.00  0.00           H  
ATOM    554  N   GLY A  42       7.067   0.020  -5.524  1.00  0.00           N  
ATOM    555  CA  GLY A  42       8.293   0.848  -5.353  1.00  0.00           C  
ATOM    556  C   GLY A  42       7.878   2.260  -4.958  1.00  0.00           C  
ATOM    557  O   GLY A  42       8.689   3.164  -4.897  1.00  0.00           O  
ATOM    558  H   GLY A  42       6.850  -0.679  -4.871  1.00  0.00           H  
ATOM    559  HA2 GLY A  42       8.914   0.421  -4.581  1.00  0.00           H  
ATOM    560  HA3 GLY A  42       8.842   0.887  -6.273  1.00  0.00           H  
ATOM    561  N   LYS A  43       6.622   2.456  -4.665  1.00  0.00           N  
ATOM    562  CA  LYS A  43       6.170   3.806  -4.251  1.00  0.00           C  
ATOM    563  C   LYS A  43       6.701   4.024  -2.847  1.00  0.00           C  
ATOM    564  O   LYS A  43       6.266   3.388  -1.911  1.00  0.00           O  
ATOM    565  CB  LYS A  43       4.638   3.869  -4.264  1.00  0.00           C  
ATOM    566  CG  LYS A  43       4.147   5.004  -3.356  1.00  0.00           C  
ATOM    567  CD  LYS A  43       4.448   6.350  -4.017  1.00  0.00           C  
ATOM    568  CE  LYS A  43       3.686   7.460  -3.291  1.00  0.00           C  
ATOM    569  NZ  LYS A  43       2.231   7.143  -3.289  1.00  0.00           N  
ATOM    570  H   LYS A  43       5.987   1.709  -4.694  1.00  0.00           H  
ATOM    571  HA  LYS A  43       6.579   4.551  -4.918  1.00  0.00           H  
ATOM    572  HB2 LYS A  43       4.298   4.047  -5.274  1.00  0.00           H  
ATOM    573  HB3 LYS A  43       4.240   2.933  -3.914  1.00  0.00           H  
ATOM    574  HG2 LYS A  43       3.084   4.906  -3.203  1.00  0.00           H  
ATOM    575  HG3 LYS A  43       4.649   4.952  -2.403  1.00  0.00           H  
ATOM    576  HD2 LYS A  43       5.508   6.547  -3.966  1.00  0.00           H  
ATOM    577  HD3 LYS A  43       4.137   6.320  -5.051  1.00  0.00           H  
ATOM    578  HE2 LYS A  43       4.040   7.534  -2.273  1.00  0.00           H  
ATOM    579  HE3 LYS A  43       3.850   8.400  -3.798  1.00  0.00           H  
ATOM    580  HZ1 LYS A  43       1.960   6.751  -4.213  1.00  0.00           H  
ATOM    581  HZ2 LYS A  43       1.688   8.011  -3.107  1.00  0.00           H  
ATOM    582  HZ3 LYS A  43       2.030   6.444  -2.546  1.00  0.00           H  
ATOM    583  N   ILE A  44       7.655   4.886  -2.689  1.00  0.00           N  
ATOM    584  CA  ILE A  44       8.225   5.084  -1.339  1.00  0.00           C  
ATOM    585  C   ILE A  44       7.139   5.582  -0.383  1.00  0.00           C  
ATOM    586  O   ILE A  44       6.902   6.766  -0.249  1.00  0.00           O  
ATOM    587  CB  ILE A  44       9.359   6.104  -1.404  1.00  0.00           C  
ATOM    588  CG1 ILE A  44       9.861   6.401   0.010  1.00  0.00           C  
ATOM    589  CG2 ILE A  44       8.847   7.395  -2.041  1.00  0.00           C  
ATOM    590  CD1 ILE A  44      10.304   5.099   0.677  1.00  0.00           C  
ATOM    591  H   ILE A  44       8.016   5.376  -3.457  1.00  0.00           H  
ATOM    592  HA  ILE A  44       8.614   4.137  -0.991  1.00  0.00           H  
ATOM    593  HB  ILE A  44      10.166   5.704  -1.999  1.00  0.00           H  
ATOM    594 HG12 ILE A  44      10.698   7.083  -0.040  1.00  0.00           H  
ATOM    595 HG13 ILE A  44       9.067   6.847   0.590  1.00  0.00           H  
ATOM    596 HG21 ILE A  44       9.397   7.590  -2.950  1.00  0.00           H  
ATOM    597 HG22 ILE A  44       8.985   8.215  -1.353  1.00  0.00           H  
ATOM    598 HG23 ILE A  44       7.797   7.290  -2.272  1.00  0.00           H  
ATOM    599 HD11 ILE A  44      11.089   5.307   1.389  1.00  0.00           H  
ATOM    600 HD12 ILE A  44      10.672   4.416  -0.074  1.00  0.00           H  
ATOM    601 HD13 ILE A  44       9.464   4.652   1.188  1.00  0.00           H  
ATOM    602  N   CYS A  45       6.486   4.674   0.291  1.00  0.00           N  
ATOM    603  CA  CYS A  45       5.419   5.066   1.257  1.00  0.00           C  
ATOM    604  C   CYS A  45       6.082   5.595   2.523  1.00  0.00           C  
ATOM    605  O   CYS A  45       5.512   6.367   3.267  1.00  0.00           O  
ATOM    606  CB  CYS A  45       4.579   3.840   1.613  1.00  0.00           C  
ATOM    607  SG  CYS A  45       5.672   2.454   2.022  1.00  0.00           S  
ATOM    608  H   CYS A  45       6.707   3.729   0.165  1.00  0.00           H  
ATOM    609  HA  CYS A  45       4.787   5.827   0.827  1.00  0.00           H  
ATOM    610  HB2 CYS A  45       3.956   4.072   2.462  1.00  0.00           H  
ATOM    611  HB3 CYS A  45       3.956   3.571   0.771  1.00  0.00           H  
ATOM    612  N   ARG A  46       7.291   5.178   2.764  1.00  0.00           N  
ATOM    613  CA  ARG A  46       8.017   5.646   3.980  1.00  0.00           C  
ATOM    614  C   ARG A  46       9.522   5.663   3.703  1.00  0.00           C  
ATOM    615  O   ARG A  46      10.082   4.707   3.204  1.00  0.00           O  
ATOM    616  CB  ARG A  46       7.724   4.698   5.146  1.00  0.00           C  
ATOM    617  CG  ARG A  46       6.749   5.369   6.116  1.00  0.00           C  
ATOM    618  CD  ARG A  46       5.966   4.299   6.878  1.00  0.00           C  
ATOM    619  NE  ARG A  46       6.460   4.227   8.283  1.00  0.00           N  
ATOM    620  CZ  ARG A  46       5.963   5.023   9.189  1.00  0.00           C  
ATOM    621  NH1 ARG A  46       4.676   5.043   9.404  1.00  0.00           N  
ATOM    622  NH2 ARG A  46       6.752   5.797   9.883  1.00  0.00           N  
ATOM    623  H   ARG A  46       7.721   4.555   2.140  1.00  0.00           H  
ATOM    624  HA  ARG A  46       7.686   6.641   4.234  1.00  0.00           H  
ATOM    625  HB2 ARG A  46       7.286   3.785   4.766  1.00  0.00           H  
ATOM    626  HB3 ARG A  46       8.643   4.468   5.663  1.00  0.00           H  
ATOM    627  HG2 ARG A  46       7.302   5.978   6.815  1.00  0.00           H  
ATOM    628  HG3 ARG A  46       6.061   5.989   5.563  1.00  0.00           H  
ATOM    629  HD2 ARG A  46       4.917   4.552   6.877  1.00  0.00           H  
ATOM    630  HD3 ARG A  46       6.106   3.340   6.398  1.00  0.00           H  
ATOM    631  HE  ARG A  46       7.158   3.583   8.525  1.00  0.00           H  
ATOM    632 HH11 ARG A  46       4.071   4.450   8.874  1.00  0.00           H  
ATOM    633 HH12 ARG A  46       4.294   5.653  10.098  1.00  0.00           H  
ATOM    634 HH21 ARG A  46       7.738   5.781   9.721  1.00  0.00           H  
ATOM    635 HH22 ARG A  46       6.370   6.407  10.578  1.00  0.00           H  
ATOM    636  N   ILE A  47      10.182   6.743   4.022  1.00  0.00           N  
ATOM    637  CA  ILE A  47      11.650   6.821   3.775  1.00  0.00           C  
ATOM    638  C   ILE A  47      12.406   6.641   5.094  1.00  0.00           C  
ATOM    639  O   ILE A  47      13.082   7.536   5.560  1.00  0.00           O  
ATOM    640  CB  ILE A  47      11.993   8.186   3.176  1.00  0.00           C  
ATOM    641  CG1 ILE A  47      13.464   8.198   2.755  1.00  0.00           C  
ATOM    642  CG2 ILE A  47      11.754   9.278   4.219  1.00  0.00           C  
ATOM    643  CD1 ILE A  47      13.574   7.823   1.276  1.00  0.00           C  
ATOM    644  H   ILE A  47       9.712   7.504   4.423  1.00  0.00           H  
ATOM    645  HA  ILE A  47      11.940   6.043   3.085  1.00  0.00           H  
ATOM    646  HB  ILE A  47      11.368   8.368   2.314  1.00  0.00           H  
ATOM    647 HG12 ILE A  47      13.874   9.187   2.909  1.00  0.00           H  
ATOM    648 HG13 ILE A  47      14.014   7.483   3.348  1.00  0.00           H  
ATOM    649 HG21 ILE A  47      11.019   9.977   3.849  1.00  0.00           H  
ATOM    650 HG22 ILE A  47      12.680   9.799   4.415  1.00  0.00           H  
ATOM    651 HG23 ILE A  47      11.395   8.829   5.135  1.00  0.00           H  
ATOM    652 HD11 ILE A  47      14.491   7.280   1.110  1.00  0.00           H  
ATOM    653 HD12 ILE A  47      13.573   8.722   0.675  1.00  0.00           H  
ATOM    654 HD13 ILE A  47      12.733   7.204   0.999  1.00  0.00           H  
ATOM    655  N   ALA A  48      12.301   5.490   5.698  1.00  0.00           N  
ATOM    656  CA  ALA A  48      13.018   5.260   6.984  1.00  0.00           C  
ATOM    657  C   ALA A  48      14.528   5.325   6.744  1.00  0.00           C  
ATOM    658  O   ALA A  48      15.028   4.842   5.747  1.00  0.00           O  
ATOM    659  CB  ALA A  48      12.649   3.881   7.533  1.00  0.00           C  
ATOM    660  H   ALA A  48      11.755   4.778   5.308  1.00  0.00           H  
ATOM    661  HA  ALA A  48      12.734   6.020   7.697  1.00  0.00           H  
ATOM    662  HB1 ALA A  48      11.953   3.401   6.863  1.00  0.00           H  
ATOM    663  HB2 ALA A  48      12.196   3.991   8.506  1.00  0.00           H  
ATOM    664  HB3 ALA A  48      13.541   3.277   7.619  1.00  0.00           H  
ATOM    665  N   ARG A  49      15.258   5.916   7.648  1.00  0.00           N  
ATOM    666  CA  ARG A  49      16.734   6.009   7.473  1.00  0.00           C  
ATOM    667  C   ARG A  49      17.430   5.293   8.631  1.00  0.00           C  
ATOM    668  O   ARG A  49      16.794   4.694   9.476  1.00  0.00           O  
ATOM    669  CB  ARG A  49      17.155   7.480   7.453  1.00  0.00           C  
ATOM    670  CG  ARG A  49      17.149   7.993   6.012  1.00  0.00           C  
ATOM    671  CD  ARG A  49      16.196   9.185   5.898  1.00  0.00           C  
ATOM    672  NE  ARG A  49      16.909  10.331   5.267  1.00  0.00           N  
ATOM    673  CZ  ARG A  49      17.559  11.184   6.011  1.00  0.00           C  
ATOM    674  NH1 ARG A  49      17.038  11.600   7.133  1.00  0.00           N  
ATOM    675  NH2 ARG A  49      18.728  11.622   5.632  1.00  0.00           N  
ATOM    676  H   ARG A  49      14.834   6.298   8.446  1.00  0.00           H  
ATOM    677  HA  ARG A  49      17.015   5.542   6.539  1.00  0.00           H  
ATOM    678  HB2 ARG A  49      16.463   8.060   8.046  1.00  0.00           H  
ATOM    679  HB3 ARG A  49      18.150   7.576   7.862  1.00  0.00           H  
ATOM    680  HG2 ARG A  49      18.147   8.301   5.736  1.00  0.00           H  
ATOM    681  HG3 ARG A  49      16.818   7.206   5.350  1.00  0.00           H  
ATOM    682  HD2 ARG A  49      15.347   8.909   5.290  1.00  0.00           H  
ATOM    683  HD3 ARG A  49      15.856   9.470   6.883  1.00  0.00           H  
ATOM    684  HE  ARG A  49      16.889  10.445   4.294  1.00  0.00           H  
ATOM    685 HH11 ARG A  49      16.142  11.265   7.422  1.00  0.00           H  
ATOM    686 HH12 ARG A  49      17.535  12.254   7.704  1.00  0.00           H  
ATOM    687 HH21 ARG A  49      19.126  11.305   4.771  1.00  0.00           H  
ATOM    688 HH22 ARG A  49      19.227  12.274   6.202  1.00  0.00           H  
ATOM    689  N   GLY A  50      18.734   5.347   8.678  1.00  0.00           N  
ATOM    690  CA  GLY A  50      19.468   4.667   9.783  1.00  0.00           C  
ATOM    691  C   GLY A  50      19.918   3.280   9.320  1.00  0.00           C  
ATOM    692  O   GLY A  50      20.242   3.076   8.167  1.00  0.00           O  
ATOM    693  H   GLY A  50      19.229   5.833   7.987  1.00  0.00           H  
ATOM    694  HA2 GLY A  50      20.332   5.254  10.055  1.00  0.00           H  
ATOM    695  HA3 GLY A  50      18.817   4.567  10.638  1.00  0.00           H  
ATOM    696  N   ASP A  51      19.937   2.326  10.209  1.00  0.00           N  
ATOM    697  CA  ASP A  51      20.366   0.953   9.818  1.00  0.00           C  
ATOM    698  C   ASP A  51      19.209   0.237   9.118  1.00  0.00           C  
ATOM    699  O   ASP A  51      19.374  -0.829   8.559  1.00  0.00           O  
ATOM    700  CB  ASP A  51      20.764   0.168  11.070  1.00  0.00           C  
ATOM    701  CG  ASP A  51      19.735   0.415  12.175  1.00  0.00           C  
ATOM    702  OD1 ASP A  51      18.666  -0.168  12.104  1.00  0.00           O  
ATOM    703  OD2 ASP A  51      20.034   1.184  13.075  1.00  0.00           O  
ATOM    704  H   ASP A  51      19.671   2.512  11.133  1.00  0.00           H  
ATOM    705  HA  ASP A  51      21.211   1.015   9.149  1.00  0.00           H  
ATOM    706  HB2 ASP A  51      20.798  -0.885  10.838  1.00  0.00           H  
ATOM    707  HB3 ASP A  51      21.736   0.496  11.407  1.00  0.00           H  
ATOM    708  N   MET A  52      18.039   0.814   9.143  1.00  0.00           N  
ATOM    709  CA  MET A  52      16.874   0.165   8.478  1.00  0.00           C  
ATOM    710  C   MET A  52      16.700   0.748   7.073  1.00  0.00           C  
ATOM    711  O   MET A  52      17.018   1.896   6.836  1.00  0.00           O  
ATOM    712  CB  MET A  52      15.611   0.425   9.301  1.00  0.00           C  
ATOM    713  CG  MET A  52      15.384  -0.738  10.267  1.00  0.00           C  
ATOM    714  SD  MET A  52      13.611  -0.920  10.585  1.00  0.00           S  
ATOM    715  CE  MET A  52      13.530   0.158  12.036  1.00  0.00           C  
ATOM    716  H   MET A  52      17.926   1.674   9.599  1.00  0.00           H  
ATOM    717  HA  MET A  52      17.046  -0.899   8.408  1.00  0.00           H  
ATOM    718  HB2 MET A  52      15.728   1.341   9.860  1.00  0.00           H  
ATOM    719  HB3 MET A  52      14.761   0.511   8.640  1.00  0.00           H  
ATOM    720  HG2 MET A  52      15.766  -1.649   9.830  1.00  0.00           H  
ATOM    721  HG3 MET A  52      15.898  -0.541  11.196  1.00  0.00           H  
ATOM    722  HE1 MET A  52      14.002   1.105  11.807  1.00  0.00           H  
ATOM    723  HE2 MET A  52      14.046  -0.306  12.860  1.00  0.00           H  
ATOM    724  HE3 MET A  52      12.496   0.321  12.305  1.00  0.00           H  
ATOM    725  N   PRO A  53      16.197  -0.067   6.180  1.00  0.00           N  
ATOM    726  CA  PRO A  53      15.964   0.332   4.781  1.00  0.00           C  
ATOM    727  C   PRO A  53      14.696   1.184   4.674  1.00  0.00           C  
ATOM    728  O   PRO A  53      14.103   1.559   5.667  1.00  0.00           O  
ATOM    729  CB  PRO A  53      15.793  -1.003   4.051  1.00  0.00           C  
ATOM    730  CG  PRO A  53      15.375  -2.037   5.123  1.00  0.00           C  
ATOM    731  CD  PRO A  53      15.815  -1.462   6.483  1.00  0.00           C  
ATOM    732  HA  PRO A  53      16.816   0.862   4.389  1.00  0.00           H  
ATOM    733  HB2 PRO A  53      15.025  -0.915   3.294  1.00  0.00           H  
ATOM    734  HB3 PRO A  53      16.726  -1.304   3.601  1.00  0.00           H  
ATOM    735  HG2 PRO A  53      14.304  -2.176   5.104  1.00  0.00           H  
ATOM    736  HG3 PRO A  53      15.876  -2.977   4.947  1.00  0.00           H  
ATOM    737  HD2 PRO A  53      14.992  -1.487   7.186  1.00  0.00           H  
ATOM    738  HD3 PRO A  53      16.663  -2.005   6.869  1.00  0.00           H  
ATOM    739  N   ASP A  54      14.277   1.493   3.478  1.00  0.00           N  
ATOM    740  CA  ASP A  54      13.049   2.323   3.308  1.00  0.00           C  
ATOM    741  C   ASP A  54      11.842   1.409   3.084  1.00  0.00           C  
ATOM    742  O   ASP A  54      11.929   0.205   3.222  1.00  0.00           O  
ATOM    743  CB  ASP A  54      13.225   3.246   2.100  1.00  0.00           C  
ATOM    744  CG  ASP A  54      14.676   3.732   2.037  1.00  0.00           C  
ATOM    745  OD1 ASP A  54      15.335   3.698   3.063  1.00  0.00           O  
ATOM    746  OD2 ASP A  54      15.101   4.127   0.965  1.00  0.00           O  
ATOM    747  H   ASP A  54      14.770   1.183   2.690  1.00  0.00           H  
ATOM    748  HA  ASP A  54      12.891   2.917   4.196  1.00  0.00           H  
ATOM    749  HB2 ASP A  54      12.987   2.703   1.196  1.00  0.00           H  
ATOM    750  HB3 ASP A  54      12.567   4.095   2.196  1.00  0.00           H  
ATOM    751  N   ASP A  55      10.715   1.969   2.737  1.00  0.00           N  
ATOM    752  CA  ASP A  55       9.506   1.128   2.503  1.00  0.00           C  
ATOM    753  C   ASP A  55       8.781   1.629   1.254  1.00  0.00           C  
ATOM    754  O   ASP A  55       8.475   2.798   1.132  1.00  0.00           O  
ATOM    755  CB  ASP A  55       8.572   1.224   3.712  1.00  0.00           C  
ATOM    756  CG  ASP A  55       9.326   0.803   4.974  1.00  0.00           C  
ATOM    757  OD1 ASP A  55       9.958  -0.240   4.944  1.00  0.00           O  
ATOM    758  OD2 ASP A  55       9.259   1.532   5.951  1.00  0.00           O  
ATOM    759  H   ASP A  55      10.663   2.944   2.627  1.00  0.00           H  
ATOM    760  HA  ASP A  55       9.804   0.100   2.358  1.00  0.00           H  
ATOM    761  HB2 ASP A  55       8.225   2.242   3.820  1.00  0.00           H  
ATOM    762  HB3 ASP A  55       7.726   0.568   3.565  1.00  0.00           H  
ATOM    763  N   ARG A  56       8.513   0.761   0.317  1.00  0.00           N  
ATOM    764  CA  ARG A  56       7.823   1.200  -0.919  1.00  0.00           C  
ATOM    765  C   ARG A  56       6.572   0.351  -1.147  1.00  0.00           C  
ATOM    766  O   ARG A  56       6.604  -0.859  -1.038  1.00  0.00           O  
ATOM    767  CB  ARG A  56       8.767   1.022  -2.105  1.00  0.00           C  
ATOM    768  CG  ARG A  56       9.808   2.141  -2.109  1.00  0.00           C  
ATOM    769  CD  ARG A  56      10.958   1.760  -3.043  1.00  0.00           C  
ATOM    770  NE  ARG A  56      12.253   2.175  -2.435  1.00  0.00           N  
ATOM    771  CZ  ARG A  56      13.219   2.617  -3.193  1.00  0.00           C  
ATOM    772  NH1 ARG A  56      13.673   1.877  -4.167  1.00  0.00           N  
ATOM    773  NH2 ARG A  56      13.728   3.800  -2.980  1.00  0.00           N  
ATOM    774  H   ARG A  56       8.772  -0.175   0.423  1.00  0.00           H  
ATOM    775  HA  ARG A  56       7.551   2.236  -0.828  1.00  0.00           H  
ATOM    776  HB2 ARG A  56       9.265   0.066  -2.028  1.00  0.00           H  
ATOM    777  HB3 ARG A  56       8.199   1.058  -3.018  1.00  0.00           H  
ATOM    778  HG2 ARG A  56       9.351   3.058  -2.453  1.00  0.00           H  
ATOM    779  HG3 ARG A  56      10.191   2.281  -1.109  1.00  0.00           H  
ATOM    780  HD2 ARG A  56      10.959   0.691  -3.194  1.00  0.00           H  
ATOM    781  HD3 ARG A  56      10.830   2.258  -3.993  1.00  0.00           H  
ATOM    782  HE  ARG A  56      12.380   2.116  -1.464  1.00  0.00           H  
ATOM    783 HH11 ARG A  56      13.280   0.972  -4.331  1.00  0.00           H  
ATOM    784 HH12 ARG A  56      14.412   2.214  -4.748  1.00  0.00           H  
ATOM    785 HH21 ARG A  56      13.378   4.368  -2.236  1.00  0.00           H  
ATOM    786 HH22 ARG A  56      14.469   4.137  -3.561  1.00  0.00           H  
ATOM    787  N   CYS A  57       5.470   0.969  -1.476  1.00  0.00           N  
ATOM    788  CA  CYS A  57       4.228   0.180  -1.721  1.00  0.00           C  
ATOM    789  C   CYS A  57       4.461  -0.759  -2.904  1.00  0.00           C  
ATOM    790  O   CYS A  57       5.347  -0.548  -3.711  1.00  0.00           O  
ATOM    791  CB  CYS A  57       3.061   1.115  -2.039  1.00  0.00           C  
ATOM    792  SG  CYS A  57       2.529   1.952  -0.525  1.00  0.00           S  
ATOM    793  H   CYS A  57       5.463   1.948  -1.566  1.00  0.00           H  
ATOM    794  HA  CYS A  57       3.994  -0.403  -0.841  1.00  0.00           H  
ATOM    795  HB2 CYS A  57       3.374   1.846  -2.766  1.00  0.00           H  
ATOM    796  HB3 CYS A  57       2.240   0.543  -2.439  1.00  0.00           H  
ATOM    797  N   THR A  58       3.678  -1.799  -3.012  1.00  0.00           N  
ATOM    798  CA  THR A  58       3.863  -2.759  -4.136  1.00  0.00           C  
ATOM    799  C   THR A  58       2.912  -2.414  -5.287  1.00  0.00           C  
ATOM    800  O   THR A  58       2.721  -3.194  -6.198  1.00  0.00           O  
ATOM    801  CB  THR A  58       3.577  -4.178  -3.642  1.00  0.00           C  
ATOM    802  OG1 THR A  58       2.182  -4.436  -3.725  1.00  0.00           O  
ATOM    803  CG2 THR A  58       4.037  -4.315  -2.189  1.00  0.00           C  
ATOM    804  H   THR A  58       2.975  -1.953  -2.346  1.00  0.00           H  
ATOM    805  HA  THR A  58       4.881  -2.703  -4.489  1.00  0.00           H  
ATOM    806  HB  THR A  58       4.112  -4.889  -4.252  1.00  0.00           H  
ATOM    807  HG1 THR A  58       1.958  -5.082  -3.050  1.00  0.00           H  
ATOM    808 HG21 THR A  58       4.295  -5.344  -1.988  1.00  0.00           H  
ATOM    809 HG22 THR A  58       3.239  -4.008  -1.527  1.00  0.00           H  
ATOM    810 HG23 THR A  58       4.901  -3.688  -2.025  1.00  0.00           H  
ATOM    811  N   GLY A  59       2.317  -1.253  -5.258  1.00  0.00           N  
ATOM    812  CA  GLY A  59       1.386  -0.869  -6.359  1.00  0.00           C  
ATOM    813  C   GLY A  59      -0.021  -1.392  -6.056  1.00  0.00           C  
ATOM    814  O   GLY A  59      -1.000  -0.892  -6.574  1.00  0.00           O  
ATOM    815  H   GLY A  59       2.485  -0.633  -4.518  1.00  0.00           H  
ATOM    816  HA2 GLY A  59       1.359   0.207  -6.446  1.00  0.00           H  
ATOM    817  HA3 GLY A  59       1.735  -1.295  -7.289  1.00  0.00           H  
ATOM    818  N   GLN A  60      -0.131  -2.391  -5.224  1.00  0.00           N  
ATOM    819  CA  GLN A  60      -1.475  -2.939  -4.890  1.00  0.00           C  
ATOM    820  C   GLN A  60      -1.759  -2.705  -3.405  1.00  0.00           C  
ATOM    821  O   GLN A  60      -2.852  -2.937  -2.928  1.00  0.00           O  
ATOM    822  CB  GLN A  60      -1.504  -4.441  -5.181  1.00  0.00           C  
ATOM    823  CG  GLN A  60      -0.617  -4.748  -6.389  1.00  0.00           C  
ATOM    824  CD  GLN A  60      -1.339  -5.727  -7.317  1.00  0.00           C  
ATOM    825  OE1 GLN A  60      -2.239  -5.347  -8.038  1.00  0.00           O  
ATOM    826  NE2 GLN A  60      -0.979  -6.982  -7.328  1.00  0.00           N  
ATOM    827  H   GLN A  60       0.669  -2.779  -4.817  1.00  0.00           H  
ATOM    828  HA  GLN A  60      -2.226  -2.441  -5.484  1.00  0.00           H  
ATOM    829  HB2 GLN A  60      -1.139  -4.982  -4.320  1.00  0.00           H  
ATOM    830  HB3 GLN A  60      -2.518  -4.747  -5.395  1.00  0.00           H  
ATOM    831  HG2 GLN A  60      -0.409  -3.831  -6.923  1.00  0.00           H  
ATOM    832  HG3 GLN A  60       0.309  -5.188  -6.053  1.00  0.00           H  
ATOM    833 HE21 GLN A  60      -0.252  -7.288  -6.747  1.00  0.00           H  
ATOM    834 HE22 GLN A  60      -1.435  -7.617  -7.919  1.00  0.00           H  
ATOM    835  N   SER A  61      -0.780  -2.252  -2.669  1.00  0.00           N  
ATOM    836  CA  SER A  61      -0.994  -2.008  -1.216  1.00  0.00           C  
ATOM    837  C   SER A  61      -1.246  -0.518  -0.978  1.00  0.00           C  
ATOM    838  O   SER A  61      -0.353   0.298  -1.094  1.00  0.00           O  
ATOM    839  CB  SER A  61       0.250  -2.446  -0.443  1.00  0.00           C  
ATOM    840  OG  SER A  61       0.626  -3.752  -0.859  1.00  0.00           O  
ATOM    841  H   SER A  61       0.097  -2.074  -3.073  1.00  0.00           H  
ATOM    842  HA  SER A  61      -1.847  -2.577  -0.877  1.00  0.00           H  
ATOM    843  HB2 SER A  61       1.059  -1.763  -0.642  1.00  0.00           H  
ATOM    844  HB3 SER A  61       0.033  -2.443   0.618  1.00  0.00           H  
ATOM    845  HG  SER A  61       0.851  -3.713  -1.792  1.00  0.00           H  
ATOM    846  N   ALA A  62      -2.454  -0.158  -0.639  1.00  0.00           N  
ATOM    847  CA  ALA A  62      -2.758   1.279  -0.389  1.00  0.00           C  
ATOM    848  C   ALA A  62      -1.987   1.749   0.842  1.00  0.00           C  
ATOM    849  O   ALA A  62      -1.314   2.760   0.819  1.00  0.00           O  
ATOM    850  CB  ALA A  62      -4.256   1.453  -0.142  1.00  0.00           C  
ATOM    851  H   ALA A  62      -3.159  -0.831  -0.547  1.00  0.00           H  
ATOM    852  HA  ALA A  62      -2.463   1.866  -1.246  1.00  0.00           H  
ATOM    853  HB1 ALA A  62      -4.749   1.692  -1.073  1.00  0.00           H  
ATOM    854  HB2 ALA A  62      -4.412   2.258   0.563  1.00  0.00           H  
ATOM    855  HB3 ALA A  62      -4.665   0.540   0.259  1.00  0.00           H  
ATOM    856  N   ASP A  63      -2.076   1.019   1.919  1.00  0.00           N  
ATOM    857  CA  ASP A  63      -1.344   1.421   3.150  1.00  0.00           C  
ATOM    858  C   ASP A  63       0.120   1.005   3.016  1.00  0.00           C  
ATOM    859  O   ASP A  63       0.523   0.436   2.022  1.00  0.00           O  
ATOM    860  CB  ASP A  63      -1.962   0.732   4.366  1.00  0.00           C  
ATOM    861  CG  ASP A  63      -3.472   0.975   4.380  1.00  0.00           C  
ATOM    862  OD1 ASP A  63      -3.881   1.999   4.901  1.00  0.00           O  
ATOM    863  OD2 ASP A  63      -4.192   0.133   3.869  1.00  0.00           O  
ATOM    864  H   ASP A  63      -2.622   0.205   1.917  1.00  0.00           H  
ATOM    865  HA  ASP A  63      -1.404   2.494   3.273  1.00  0.00           H  
ATOM    866  HB2 ASP A  63      -1.767  -0.330   4.315  1.00  0.00           H  
ATOM    867  HB3 ASP A  63      -1.525   1.134   5.267  1.00  0.00           H  
ATOM    868  N   CYS A  64       0.922   1.288   4.003  1.00  0.00           N  
ATOM    869  CA  CYS A  64       2.358   0.910   3.914  1.00  0.00           C  
ATOM    870  C   CYS A  64       2.789   0.186   5.186  1.00  0.00           C  
ATOM    871  O   CYS A  64       2.734   0.738   6.267  1.00  0.00           O  
ATOM    872  CB  CYS A  64       3.195   2.170   3.716  1.00  0.00           C  
ATOM    873  SG  CYS A  64       4.952   1.748   3.771  1.00  0.00           S  
ATOM    874  H   CYS A  64       0.583   1.753   4.796  1.00  0.00           H  
ATOM    875  HA  CYS A  64       2.503   0.251   3.074  1.00  0.00           H  
ATOM    876  HB2 CYS A  64       2.959   2.601   2.756  1.00  0.00           H  
ATOM    877  HB3 CYS A  64       2.971   2.884   4.495  1.00  0.00           H  
ATOM    878  N   PRO A  65       3.209  -1.040   5.011  1.00  0.00           N  
ATOM    879  CA  PRO A  65       3.664  -1.886   6.118  1.00  0.00           C  
ATOM    880  C   PRO A  65       5.099  -1.525   6.513  1.00  0.00           C  
ATOM    881  O   PRO A  65       5.612  -0.486   6.148  1.00  0.00           O  
ATOM    882  CB  PRO A  65       3.601  -3.295   5.532  1.00  0.00           C  
ATOM    883  CG  PRO A  65       3.660  -3.148   3.998  1.00  0.00           C  
ATOM    884  CD  PRO A  65       3.268  -1.700   3.686  1.00  0.00           C  
ATOM    885  HA  PRO A  65       2.999  -1.806   6.963  1.00  0.00           H  
ATOM    886  HB2 PRO A  65       4.445  -3.857   5.870  1.00  0.00           H  
ATOM    887  HB3 PRO A  65       2.683  -3.783   5.818  1.00  0.00           H  
ATOM    888  HG2 PRO A  65       4.663  -3.347   3.645  1.00  0.00           H  
ATOM    889  HG3 PRO A  65       2.961  -3.824   3.532  1.00  0.00           H  
ATOM    890  HD2 PRO A  65       4.018  -1.233   3.062  1.00  0.00           H  
ATOM    891  HD3 PRO A  65       2.301  -1.663   3.209  1.00  0.00           H  
ATOM    892  N   ARG A  66       5.750  -2.378   7.257  1.00  0.00           N  
ATOM    893  CA  ARG A  66       7.151  -2.087   7.674  1.00  0.00           C  
ATOM    894  C   ARG A  66       8.122  -2.760   6.701  1.00  0.00           C  
ATOM    895  O   ARG A  66       7.763  -3.101   5.590  1.00  0.00           O  
ATOM    896  CB  ARG A  66       7.381  -2.629   9.087  1.00  0.00           C  
ATOM    897  CG  ARG A  66       6.265  -2.137  10.010  1.00  0.00           C  
ATOM    898  CD  ARG A  66       6.744  -2.191  11.462  1.00  0.00           C  
ATOM    899  NE  ARG A  66       6.270  -3.454  12.094  1.00  0.00           N  
ATOM    900  CZ  ARG A  66       5.420  -3.409  13.084  1.00  0.00           C  
ATOM    901  NH1 ARG A  66       5.828  -3.080  14.278  1.00  0.00           N  
ATOM    902  NH2 ARG A  66       4.164  -3.694  12.878  1.00  0.00           N  
ATOM    903  H   ARG A  66       5.318  -3.210   7.540  1.00  0.00           H  
ATOM    904  HA  ARG A  66       7.315  -1.019   7.667  1.00  0.00           H  
ATOM    905  HB2 ARG A  66       7.382  -3.710   9.063  1.00  0.00           H  
ATOM    906  HB3 ARG A  66       8.333  -2.277   9.457  1.00  0.00           H  
ATOM    907  HG2 ARG A  66       6.008  -1.120   9.752  1.00  0.00           H  
ATOM    908  HG3 ARG A  66       5.398  -2.769   9.895  1.00  0.00           H  
ATOM    909  HD2 ARG A  66       7.823  -2.159  11.486  1.00  0.00           H  
ATOM    910  HD3 ARG A  66       6.345  -1.345  12.003  1.00  0.00           H  
ATOM    911  HE  ARG A  66       6.596  -4.318  11.766  1.00  0.00           H  
ATOM    912 HH11 ARG A  66       6.791  -2.861  14.435  1.00  0.00           H  
ATOM    913 HH12 ARG A  66       5.178  -3.046  15.037  1.00  0.00           H  
ATOM    914 HH21 ARG A  66       3.851  -3.947  11.963  1.00  0.00           H  
ATOM    915 HH22 ARG A  66       3.513  -3.661  13.637  1.00  0.00           H  
ATOM    916  N   TYR A  67       9.347  -2.953   7.104  1.00  0.00           N  
ATOM    917  CA  TYR A  67      10.336  -3.600   6.197  1.00  0.00           C  
ATOM    918  C   TYR A  67      10.236  -5.122   6.332  1.00  0.00           C  
ATOM    919  O   TYR A  67      10.312  -5.847   5.360  1.00  0.00           O  
ATOM    920  CB  TYR A  67      11.748  -3.143   6.570  1.00  0.00           C  
ATOM    921  CG  TYR A  67      12.153  -3.772   7.881  1.00  0.00           C  
ATOM    922  CD1 TYR A  67      12.671  -5.072   7.903  1.00  0.00           C  
ATOM    923  CD2 TYR A  67      12.013  -3.055   9.074  1.00  0.00           C  
ATOM    924  CE1 TYR A  67      13.048  -5.656   9.118  1.00  0.00           C  
ATOM    925  CE2 TYR A  67      12.390  -3.638  10.290  1.00  0.00           C  
ATOM    926  CZ  TYR A  67      12.908  -4.939  10.312  1.00  0.00           C  
ATOM    927  OH  TYR A  67      13.279  -5.514  11.511  1.00  0.00           O  
ATOM    928  H   TYR A  67       9.620  -2.670   8.002  1.00  0.00           H  
ATOM    929  HA  TYR A  67      10.124  -3.317   5.176  1.00  0.00           H  
ATOM    930  HB2 TYR A  67      12.440  -3.444   5.797  1.00  0.00           H  
ATOM    931  HB3 TYR A  67      11.764  -2.068   6.669  1.00  0.00           H  
ATOM    932  HD1 TYR A  67      12.780  -5.626   6.981  1.00  0.00           H  
ATOM    933  HD2 TYR A  67      11.614  -2.051   9.057  1.00  0.00           H  
ATOM    934  HE1 TYR A  67      13.447  -6.660   9.134  1.00  0.00           H  
ATOM    935  HE2 TYR A  67      12.282  -3.084  11.210  1.00  0.00           H  
ATOM    936  HH  TYR A  67      14.099  -5.104  11.795  1.00  0.00           H  
ATOM    937  N   HIS A  68      10.069  -5.613   7.530  1.00  0.00           N  
ATOM    938  CA  HIS A  68       9.966  -7.087   7.721  1.00  0.00           C  
ATOM    939  C   HIS A  68       8.731  -7.613   6.984  1.00  0.00           C  
ATOM    940  O   HIS A  68       7.778  -7.977   7.652  1.00  0.00           O  
ATOM    941  CB  HIS A  68       9.840  -7.401   9.213  1.00  0.00           C  
ATOM    942  CG  HIS A  68      10.471  -8.736   9.501  1.00  0.00           C  
ATOM    943  ND1 HIS A  68      10.119  -9.885   8.809  1.00  0.00           N  
ATOM    944  CD2 HIS A  68      11.434  -9.121  10.400  1.00  0.00           C  
ATOM    945  CE1 HIS A  68      10.858 -10.896   9.300  1.00  0.00           C  
ATOM    946  NE2 HIS A  68      11.677 -10.486  10.271  1.00  0.00           N  
ATOM    947  OXT HIS A  68       8.763  -7.643   5.765  1.00  0.00           O  
ATOM    948  H   HIS A  68      10.010  -5.012   8.302  1.00  0.00           H  
ATOM    949  HA  HIS A  68      10.850  -7.563   7.326  1.00  0.00           H  
ATOM    950  HB2 HIS A  68      10.342  -6.635   9.786  1.00  0.00           H  
ATOM    951  HB3 HIS A  68       8.797  -7.431   9.489  1.00  0.00           H  
ATOM    952  HD1 HIS A  68       9.452  -9.948   8.094  1.00  0.00           H  
ATOM    953  HD2 HIS A  68      11.928  -8.466  11.102  1.00  0.00           H  
ATOM    954  HE1 HIS A  68      10.798 -11.916   8.949  1.00  0.00           H  
TER     955      HIS A  68                                                      
ENDMDL                                                                          
CONECT   52  229                                                                
CONECT   74  173                                                                
CONECT  163  462                                                                
CONECT  173   74                                                                
CONECT  229   52                                                                
CONECT  352  420                                                                
CONECT  410  792                                                                
CONECT  420  352                                                                
CONECT  462  163                                                                
CONECT  607  873                                                                
CONECT  792  410                                                                
CONECT  873  607                                                                
MASTER      229    0    0    0    4    0    0    6  498    1   12    6          
END